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4-[(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amino]benzenecarbonitrile
4-[(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC3=C2NN=C3NC4=CC=C(C=C4)C#N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CC3=C2NN=C3NC4=CC=C(C=C4)C#N)OC
InChI
InChI=1S/C19H16N4O2/c1-24-16-8-12-7-15-18(14(12)9-17(16)25-2)22-23-19(15)21-13-5-3-11(10-20)4-6-13/h3-6,8-9H,7H2,1-2H3,(H2,21,22,23)
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-azanyl-5,6-dimethoxy-2,3-dihydroinden-1-one
- 6,7-dimethoxy-N-(4-phenylmethoxyphenyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- N-[4-bromanyl-2-(trifluoromethyl)phenyl]-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- N-(4-bromophenyl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- N-(4-chlorophenyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- (4-chlorophenyl)-[3-[(3-fluorophenyl)amino]-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-1-yl]methanone
- 4-ethyl-6,7-dimethoxy-N-(3-methoxyphenyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- N-(4-fluorophenyl)-4-methyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- N-(4-fluorophenyl)-5-methoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- N-(4-fluorophenyl)-5-methyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
