4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methylpropyl)butanamide

Systemtic Name: 4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methylpropyl)butanamide Openeye Name: N-isobutyl-4-[6-oxo-3-(p-tolyl)pyridazin-1-yl]butanamide CAS Name: 4-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-N-(2-methylpropyl)butanamide IUPAC Name: 4-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-(2-methylpropyl)butanamide Traditional Name: N-isobutyl-4-[6-keto-3-(p-tolyl)pyridazin-1-yl]butyramide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCC(C)C

InChI

InChI=1S/C19H25N3O2/c1-14(2)13-20-18(23)5-4-12-22-19(24)11-10-17(21-22)16-8-6-15(3)7-9-16/h6-11,14H,4-5,12-13H2,1-3H3,(H,20,23)