6-[(3-methylphenyl)amino]-3-phenyl-1H-pyridazin-4-one

Systemtic Name: 6-[(3-methylphenyl)amino]-3-phenyl-1H-pyridazin-4-one Openeye Name: 6-(3-methylanilino)-3-phenyl-1H-pyridazin-4-one CAS Name: 6-(3-methylanilino)-3-phenyl-1H-pyridazin-4-one IUPAC Name: 6-(3-methylanilino)-3-phenyl-1H-pyridazin-4-one Traditional Name: 6-(m-toluidino)-3-phenyl-1H-pyridazin-4-one Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC(=O)C(=NN2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC(=O)C(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O/c1-12-6-5-9-14(10-12)18-16-11-15(21)17(20-19-16)13-7-3-2-4-8-13/h2-11H,1H3,(H2,18,19,21)