3-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=NNC(=O)C=C3)C
Isomeric SMILES
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=NNC(=O)C=C3)C
InChI
InChI=1S/C17H20N4O2/c1-12-4-3-5-15(13(12)2)20-8-10-21(11-9-20)17(23)14-6-7-16(22)19-18-14/h3-7H,8-11H2,1-2H3,(H,19,22)
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
- N-[4-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]phenyl]ethanamide
- 5-phenethylpyrazino[2,3-b]indole-2,3-dicarbonitrile
- 1-(4-phenylazanylphenyl)-3-(thiophen-2-ylmethyl)thiourea
- 2-(4-tert-butylphenyl)-3-prop-2-enyl-imidazo[4,5-b]quinoxaline
- 8-methyl-2H-[1,2,4]triazino[4,5-a]indol-1-one
- (6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl 4-fluoranylbenzoate
- N-[(4-fluorophenyl)methyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-amine
- N-cyclohexyl-2-(3-methoxyphenyl)quinazolin-4-amine
- (2-oxidanylidene-1H-quinolin-3-yl)methyl ethanoate
- 3-[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-1-yl]carbonyl-1H-pyridazin-6-one
