1-naphthalen-1-yl-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2NC(=O)NNC3=NC4=C(C5=CC=CC=C5N4)N=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2NC(=O)NNC3=NC4=C(C5=CC=CC=C5N4)N=N3
InChI
InChI=1S/C20H15N7O/c28-20(22-15-11-5-7-12-6-1-2-8-13(12)15)27-26-19-23-18-17(24-25-19)14-9-3-4-10-16(14)21-18/h1-11H,(H2,22,27,28)(H2,21,23,25,26)
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
- 5,5,7,7-tetramethyl-3-(2-nitrophenyl)-4-oxidanidyl-furo[3,4-e][1,2,4]triazin-4-ium
- 2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanoate
- 2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-N-(3,4,5-trimethoxyphenyl)ethanamide
- 6-[5-(3-chlorophenyl)furan-2-yl]-3-propylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- 1-[(3-azanyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-7-yl)oxy]-3-(ethylamino)propan-2-ol
- 1-[2-(4-ethoxyphenoxy)ethylsulfanyl]-4-(4-fluorophenyl)phthalazine
- 7-(4-chloranylphenoxy)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- 5-bromanyl-3'-(phenylmethylsulfanyl)spiro[1H-indole-3,6'-7H-[1,2,4]triazino[5,6-d][3,1]benzoxazepine]-2-one
- 2-[[5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]ethanoate
- 3-phenethylsulfanyl-5-prop-2-enyl-[1,2,4]triazino[5,6-b]indole
