(2E)-2-(1,3-dimethyl-5-oxidanylidene-2-phenyl-1,2,4-triazin-6-ylidene)-1H-indol-3-one

Systemtic Name: (2E)-2-(1,3-dimethyl-5-oxidanylidene-2-phenyl-1,2,4-triazin-6-ylidene)-1H-indol-3-one Openeye Name: (2E)-2-(1,3-dimethyl-5-oxo-2-phenyl-1,2,4-triazin-6-ylidene)indolin-3-one CAS Name: (2E)-2-(1,3-dimethyl-5-oxo-2-phenyl-1,2,4-triazin-6-ylidene)-1H-indol-3-one IUPAC Name: (2E)-2-(1,3-dimethyl-5-oxo-2-phenyl-1,2,4-triazin-6-ylidene)-1H-indol-3-one Traditional Name: (2E)-2-(5-keto-1,3-dimethyl-2-phenyl-1,2,4-triazin-6-ylidene)pseudoindoxyl Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C2C(=O)C3=CC=CC=C3N2)N(N1C4=CC=CC=C4)C

Isomeric SMILES

CC1=NC(=O)/C(=C\2/C(=O)C3=CC=CC=C3N2)/N(N1C4=CC=CC=C4)C

InChI

InChI=1S/C19H16N4O2/c1-12-20-19(25)17(22(2)23(12)13-8-4-3-5-9-13)16-18(24)14-10-6-7-11-15(14)21-16/h3-11,21H,1-2H3/b17-16+