N-(5-acetamido-2-methoxy-phenyl)-4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]butyramide Formula: C23H23ClN4O4 MolecularWeight: 454.90612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4O4/c1-15(29)25-18-9-11-21(32-2)20(14-18)26-22(30)4-3-13-28-23(31)12-10-19(27-28)16-5-7-17(24)8-6-16/h5-12,14H,3-4,13H2,1-2H3,(H,25,29)(H,26,30)