3-[(2E)-2-[(3-methylphenyl)methylidene]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(2E)-2-[(3-methylphenyl)methylidene]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2E)-2-(m-tolylmethylene)hydrazino]-6-phenyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2E)-2-[(3-methylphenyl)methylidene]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2E)-2-[(3-methylphenyl)methylidene]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'E)-N'-(3-methylbenzylidene)hydrazino]-6-phenyl-2H-1,2,4-triazin-5-one Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC2=NC(=O)C(=NN2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC2=NC(=O)C(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O/c1-12-6-5-7-13(10-12)11-18-21-17-19-16(23)15(20-22-17)14-8-3-2-4-9-14/h2-11H,1H3,(H2,19,21,22,23)/b18-11+