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

Systemtic Name: 6-(4-chlorophenyl)-4-[(phenylmethyl)amino]-2,4-dihydro-1H-pyridazin-3-one Openeye Name: 4-(benzylamino)-6-(4-chlorophenyl)-2,4-dihydro-1H-pyridazin-3-one CAS Name: 6-(4-chlorophenyl)-4-[(phenylmethyl)amino]-2,4-dihydro-1H-pyridazin-3-one IUPAC Name: 4-(benzylamino)-6-(4-chlorophenyl)-2,4-dihydro-1H-pyridazin-3-one Traditional Name: 4-(benzylamino)-6-(4-chlorophenyl)-2,4-dihydro-1H-pyridazin-3-one Formula: C17H16ClN3O MolecularWeight: 313.78144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O/c18-14-8-6-13(7-9-14)15-10-16(17(22)21-20-15)19-11-12-4-2-1-3-5-12/h1-10,16,19-20H,11H2,(H,21,22)