3-phenyl-5-[(phenylmethyl)amino]-1H-pyridazin-6-one

Systemtic Name: 3-phenyl-5-[(phenylmethyl)amino]-1H-pyridazin-6-one Openeye Name: 5-(benzylamino)-3-phenyl-1H-pyridazin-6-one CAS Name: 3-phenyl-5-[(phenylmethyl)amino]-1H-pyridazin-6-one IUPAC Name: 5-(benzylamino)-3-phenyl-1H-pyridazin-6-one Traditional Name: 5-(benzylamino)-3-phenyl-1H-pyridazin-6-one Formula: C17H15N3O MolecularWeight: 277.3205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=NNC2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=NNC2=O)C3=CC=CC=C3

InChI

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