3-(4-chlorophenyl)-5-(phenylmethyl)-1H-pyridazin-6-one

Systemtic Name: 3-(4-chlorophenyl)-5-(phenylmethyl)-1H-pyridazin-6-one Openeye Name: 5-benzyl-3-(4-chlorophenyl)-1H-pyridazin-6-one CAS Name: 3-(4-chlorophenyl)-5-(phenylmethyl)-1H-pyridazin-6-one IUPAC Name: 5-benzyl-3-(4-chlorophenyl)-1H-pyridazin-6-one Traditional Name: 5-benzyl-3-(4-chlorophenyl)-1H-pyridazin-6-one Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=NNC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=NNC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O/c18-15-8-6-13(7-9-15)16-11-14(17(21)20-19-16)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,20,21)