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

Systemtic Name: 4-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(1-phenylethyl)butanamide Openeye Name: 4-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(1-phenylethyl)butanamide CAS Name: 4-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-(1-phenylethyl)butanamide IUPAC Name: 4-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]-N-(1-phenylethyl)butanamide Traditional Name: 4-[6-keto-3-(3-methoxyphenyl)pyridazin-1-yl]-N-(1-phenylethyl)butyramide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-17(18-8-4-3-5-9-18)24-22(27)12-7-15-26-23(28)14-13-21(25-26)19-10-6-11-20(16-19)29-2/h3-6,8-11,13-14,16-17H,7,12,15H2,1-2H3,(H,24,27)