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6-azanyl-4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-2-methyl-cyclohexa-1,5-diene-1-carbonitrile

6-azanyl-4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-2-methyl-cyclohexa-1,5-diene-1-carbonitrile

Systemtic Name:6-azanyl-4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-2-methyl-cyclohexa-1,5-diene-1-carbonitrile
Openeye Name:6-amino-4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-2-methyl-cyclohexa-1,5-diene-1-carbonitrile
CAS Name:6-amino-4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-2-methyl-1-cyclohexa-1,5-dienecarbonitrile
IUPAC Name:6-amino-4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-2-methylcyclohexa-1,5-diene-1-carbonitrile
Traditional Name:6-amino-4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-2-methyl-cyclohexa-1,5-diene-1-carbonitrile
Formula: C19H19N5O
MolecularWeight: 333.38706
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C1)N)C#N


Isomeric SMILES

CC1=C(C(=CC(=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C1)N)C#N


InChI

InChI=1S/C19H19N5O/c1-12-9-14(10-17(21)16(12)11-20)22-18-13(2)23(3)24(19(18)25)15-7-5-4-6-8-15/h4-8,10H,9,21H2,1-3H3


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