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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClN3O3/c1-30-21-6-3-2-5-18(21)14-15-25-22(28)7-4-16-27-23(29)13-12-20(26-27)17-8-10-19(24)11-9-17/h2-3,5-6,8-13H,4,7,14-16H2,1H3,(H,25,28)