4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-phenylphenyl)butanamide

Systemtic Name: 4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-phenylphenyl)butanamide Openeye Name: 4-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-(2-phenylphenyl)butanamide CAS Name: 4-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-(2-phenylphenyl)butanamide IUPAC Name: 4-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-(2-phenylphenyl)butanamide Traditional Name: 4-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-(2-phenylphenyl)butyramide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClN3O2/c27-21-14-12-20(13-15-21)23-16-17-26(32)30(29-23)18-6-11-25(31)28-24-10-5-4-9-22(24)19-7-2-1-3-8-19/h1-5,7-10,12-17H,6,11,18H2,(H,28,31)