6-phenyl-4-[(phenylmethyl)amino]-2,4-dihydro-1H-pyridazin-3-one

Systemtic Name: 6-phenyl-4-[(phenylmethyl)amino]-2,4-dihydro-1H-pyridazin-3-one Openeye Name: 4-(benzylamino)-6-phenyl-2,4-dihydro-1H-pyridazin-3-one CAS Name: 6-phenyl-4-[(phenylmethyl)amino]-2,4-dihydro-1H-pyridazin-3-one IUPAC Name: 4-(benzylamino)-6-phenyl-2,4-dihydro-1H-pyridazin-3-one Traditional Name: 4-(benzylamino)-6-phenyl-2,4-dihydro-1H-pyridazin-3-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2C=C(NNC2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2C=C(NNC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c21-17-16(18-12-13-7-3-1-4-8-13)11-15(19-20-17)14-9-5-2-6-10-14/h1-11,16,18-19H,12H2,(H,20,21)