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

Systemtic Name: 4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]butanamide Openeye Name: 4-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]butanamide CAS Name: 4-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-[2-(4-methoxyphenyl)ethyl]butanamide IUPAC Name: 4-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]butanamide Traditional Name: 4-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]butyramide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClN3O3/c1-30-20-10-4-17(5-11-20)14-15-25-22(28)3-2-16-27-23(29)13-12-21(26-27)18-6-8-19(24)9-7-18/h4-13H,2-3,14-16H2,1H3,(H,25,28)