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

Systemtic Name: 3-[3-azanyl-4-[(phenylmethyl)amino]phenyl]-1H-pyridazin-6-one Openeye Name: 3-[3-amino-4-(benzylamino)phenyl]-1H-pyridazin-6-one CAS Name: 3-[3-amino-4-[(phenylmethyl)amino]phenyl]-1H-pyridazin-6-one IUPAC Name: 3-[3-amino-4-(benzylamino)phenyl]-1H-pyridazin-6-one Traditional Name: 3-[3-amino-4-(benzylamino)phenyl]-1H-pyridazin-6-one Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C3=NNC(=O)C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C3=NNC(=O)C=C3)N

InChI

InChI=1S/C17H16N4O/c18-14-10-13(15-8-9-17(22)21-20-15)6-7-16(14)19-11-12-4-2-1-3-5-12/h1-10,19H,11,18H2,(H,21,22)