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

Systemtic Name: N-(4-acetamidophenyl)-4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(4-acetamidophenyl)-4-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(4-acetamidophenyl)-4-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(4-acetamidophenyl)-4-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(4-acetamidophenyl)-4-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]butyramide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN4O3/c1-15(28)24-18-8-10-19(11-9-18)25-21(29)3-2-14-27-22(30)13-12-20(26-27)16-4-6-17(23)7-5-16/h4-13H,2-3,14H2,1H3,(H,24,28)(H,25,29)