N-[4-(4-methylphenoxy)phenyl]-7-oxidanyl-1H-indazole-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C4=C(C=C3)C=NN4)O
Isomeric SMILES
CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C4=C(C=C3)C=NN4)O
InChI
InChI=1S/C21H17N3O3/c1-13-2-7-16(8-3-13)27-17-9-5-15(6-10-17)23-21(26)18-11-4-14-12-22-24-19(14)20(18)25/h2-12,25H,1H3,(H,22,24)(H,23,26)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(4-chlorophenyl)-3-[(E)-2-cyano-3-thiophen-2-yl-prop-2-enyl]urea
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[2-[2-[[3-(2-azanylethylamino)-2-[(2-azanylethylamino)methyl]propanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- 1-[(E)-2-cyano-3-thiophen-2-yl-prop-2-enyl]-3-(2,4-dichlorophenyl)urea
- methyl 3-oxidanylidene-2-(phenylmethyl)-2,6-dihydropyridine-1-carboxylate
- (4S)-4-[[(2S)-5-azanyl-2-[[(2S)-6-azanyl-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanylpropanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]propanoyl]amino]-3-methyl-pentanoyl]amino]hexanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-5-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]pentanoic acid
- 2-(phenylmethyl)-1-(phenylsulfonyl)-2,6-dihydropyridin-3-one
- (E)-(2,4-dinitrophenoxy)imino-oxidanidyl-(4-phenylpiperazin-1-yl)azanium
- (5S)-3-quinolin-6-ylspiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one
- (5S)-3-(3-ethyl-1-benzofuran-5-yl)spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one
- methyl N-[(4-cyanophenoxy)methyl]-N-methyl-carbamate
