2-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(2-methylphenyl)butanamide

Systemtic Name: 2-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(2-methylphenyl)butanamide Openeye Name: 2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(o-tolyl)butanamide CAS Name: 2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(2-methylphenyl)butanamide IUPAC Name: 2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(2-methylphenyl)butanamide Traditional Name: 2-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(o-tolyl)butyramide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C)N2C(=O)CCN3C2=CC(=N3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C)N2C(=O)CCN3C2=CC(=N3)C

InChI

InChI=1S/C18H22N4O2/c1-4-15(18(24)19-14-8-6-5-7-12(14)2)22-16-11-13(3)20-21(16)10-9-17(22)23/h5-8,11,15H,4,9-10H2,1-3H3,(H,19,24)