6-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-phenyl-2H-1,2,4-triazin-5-one

Systemtic Name: 6-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-phenyl-2H-1,2,4-triazin-5-one Openeye Name: 6-[2-oxo-2-(p-tolyl)ethyl]-3-phenyl-2H-1,2,4-triazin-5-one CAS Name: 6-[2-(4-methylphenyl)-2-oxoethyl]-3-phenyl-2H-1,2,4-triazin-5-one IUPAC Name: 6-[2-(4-methylphenyl)-2-oxoethyl]-3-phenyl-2H-1,2,4-triazin-5-one Traditional Name: 6-[2-keto-2-(p-tolyl)ethyl]-3-phenyl-2H-1,2,4-triazin-5-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2=NNC(=NC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2=NNC(=NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2/c1-12-7-9-13(10-8-12)16(22)11-15-18(23)19-17(21-20-15)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,19,21,23)