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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=O)C(=NN2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=O)C(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O/c21-15-11-16(18-12-13-7-3-1-4-8-13)19-20-17(15)14-9-5-2-6-10-14/h1-11H,12H2,(H2,18,19,21)