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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC(=CC=C3)OC

InChI

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