6-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-1,2-dihydro-1,2,4-triazin-5-one

Systemtic Name: 6-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-1,2-dihydro-1,2,4-triazin-5-one Openeye Name: 6-(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-1,2-dihydro-1,2,4-triazin-5-one CAS Name: 6-(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-3-phenyl-1,2-dihydro-1,2,4-triazin-5-one IUPAC Name: 6-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3-phenyl-1,2-dihydro-1,2,4-triazin-5-one Traditional Name: 6-(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-1,2-dihydro-1,2,4-triazin-5-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)N=C(NN2)C3=CC=CC=C3)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=C2C(=O)N=C(NN2)C3=CC=CC=C3)C=C(C1=O)C

InChI

InChI=1S/C17H15N3O2/c1-10-8-13(9-11(2)15(10)21)14-17(22)18-16(20-19-14)12-6-4-3-5-7-12/h3-9,19H,1-2H3,(H,18,20,22)