N-[4-(azepan-1-yl)phenyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN(N=C1C(=O)NC2=CC=C(C=C2)N3CCCCCC3)C4=CC=CC=C4
Isomeric SMILES
COC1=CN(N=C1C(=O)NC2=CC=C(C=C2)N3CCCCCC3)C4=CC=CC=C4
InChI
InChI=1S/C23H26N4O2/c1-29-21-17-27(20-9-5-4-6-10-20)25-22(21)23(28)24-18-11-13-19(14-12-18)26-15-7-2-3-8-16-26/h4-6,9-14,17H,2-3,7-8,15-16H2,1H3,(H,24,28)
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
- 4-[(Z)-(4-phenylphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione
- N-[3-[[4-(azepan-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide
- 4-[(Z)-(3-methylphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione
- 6-[[[3,5-bis(sulfanylidene)-1,2,4-triazolidin-4-yl]amino]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one
- N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide
- N-[4-(azepan-1-yl)phenyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanamide
- 4-[[[3,5-bis(sulfanylidene)-1,2,4-triazolidin-4-yl]amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one
- N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(4-fluorophenyl)sulfamoyl]benzamide
- 4-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione
