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

Systemtic Name: 4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-naphthalen-1-yl-butanamide Openeye Name: 4-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-(1-naphthyl)butanamide CAS Name: 4-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-(1-naphthalenyl)butanamide IUPAC Name: 4-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-naphthalen-1-ylbutanamide Traditional Name: 4-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-(1-naphthyl)butyramide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O2/c25-19-12-10-18(11-13-19)21-14-15-24(30)28(27-21)16-4-9-23(29)26-22-8-3-6-17-5-1-2-7-20(17)22/h1-3,5-8,10-15H,4,9,16H2,(H,26,29)