(6E)-2-azanyl-3,5-dimethyl-6-(2,3,4-trimethyl-1H-pyrazol-5-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-azanyl-3,5-dimethyl-6-(2,3,4-trimethyl-1H-pyrazol-5-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-amino-3,5-dimethyl-6-(2,3,4-trimethyl-1H-pyrazol-5-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-2-amino-3,5-dimethyl-6-(2,3,4-trimethyl-1H-pyrazol-5-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2-amino-3,5-dimethyl-6-(2,3,4-trimethyl-1H-pyrazol-5-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-amino-3,5-dimethyl-6-(1,4,5-trimethyl-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)C1=C2C(=C(N(N2)C)C)C)N)C

Isomeric SMILES

CC\1=CC(=C(C(=O)/C1=C/2\C(=C(N(N2)C)C)C)N)C

InChI

InChI=1S/C14H19N3O/c1-7-6-8(2)12(15)14(18)11(7)13-9(3)10(4)17(5)16-13/h6,16H,15H2,1-5H3/b13-11+