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

Systemtic Name: 4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(1-phenylethyl)butanamide Openeye Name: 4-[6-oxo-3-(p-tolyl)pyridazin-1-yl]-N-(1-phenylethyl)butanamide CAS Name: 4-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-N-(1-phenylethyl)butanamide IUPAC Name: 4-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-(1-phenylethyl)butanamide Traditional Name: 4-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-(1-phenylethyl)butyramide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2/c1-17-10-12-20(13-11-17)21-14-15-23(28)26(25-21)16-6-9-22(27)24-18(2)19-7-4-3-5-8-19/h3-5,7-8,10-15,18H,6,9,16H2,1-2H3,(H,24,27)