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

Systemtic Name: N-(3-chlorophenyl)-2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(3-chlorophenyl)-2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(3-chlorophenyl)-2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(3-chlorophenyl)-2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(3-chlorophenyl)-2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]butyramide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)Cl)N2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)Cl)N2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20ClN3O3/c1-3-19(21(27)23-16-6-4-5-15(22)13-16)25-20(26)12-11-18(24-25)14-7-9-17(28-2)10-8-14/h4-13,19H,3H2,1-2H3,(H,23,27)