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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-[3-(3,4-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-[3-(3,4-dimethoxyphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-[3-(3,4-dimethoxyphenyl)-6-keto-pyridazin-1-yl]butyramide Formula: C25H28N4O6 MolecularWeight: 480.51302

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O6/c1-16(30)26-18-8-11-21(33-2)20(15-18)27-24(31)6-5-13-29-25(32)12-9-19(28-29)17-7-10-22(34-3)23(14-17)35-4/h7-12,14-15H,5-6,13H2,1-4H3,(H,26,30)(H,27,31)