5,6-dimethyl-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-phenyl-1,5,6,7-tetrahydroindazol-4-one

Systemtic Name: 5,6-dimethyl-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-phenyl-1,5,6,7-tetrahydroindazol-4-one Openeye Name: 5,6-dimethyl-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-phenyl-1,5,6,7-tetrahydroindazol-4-one CAS Name: 5,6-dimethyl-3-(4-oxo-1-cyclohexa-2,5-dienylidene)-2-phenyl-1,5,6,7-tetrahydroindazol-4-one IUPAC Name: 5,6-dimethyl-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-phenyl-1,5,6,7-tetrahydroindazol-4-one Traditional Name: 3-(4-ketocyclohexa-2,5-dien-1-ylidene)-5,6-dimethyl-2-phenyl-1,5,6,7-tetrahydroindazol-4-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1C)C(=C3C=CC(=O)C=C3)N(N2)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(C(=O)C1C)C(=C3C=CC(=O)C=C3)N(N2)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2/c1-13-12-18-19(21(25)14(13)2)20(15-8-10-17(24)11-9-15)23(22-18)16-6-4-3-5-7-16/h3-11,13-14,22H,12H2,1-2H3