4-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-propan-2-ylphenyl)butanamide

Systemtic Name: 4-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-propan-2-ylphenyl)butanamide Openeye Name: N-(4-isopropylphenyl)-4-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: 4-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-(4-propan-2-ylphenyl)butanamide IUPAC Name: 4-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]-N-(4-propan-2-ylphenyl)butanamide Traditional Name: 4-[6-keto-3-(3-methoxyphenyl)pyridazin-1-yl]-N-p-cumenyl-butyramide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-17(2)18-9-11-20(12-10-18)25-23(28)8-5-15-27-24(29)14-13-22(26-27)19-6-4-7-21(16-19)30-3/h4,6-7,9-14,16-17H,5,8,15H2,1-3H3,(H,25,28)