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

Systemtic Name: 4-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(p-tolylmethyl)butanamide CAS Name: 4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 4-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(4-methylbenzyl)butyramide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCCN2C(=O)CCN3C2=CC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCCN2C(=O)CCN3C2=CC(=N3)C

InChI

InChI=1S/C19H24N4O2/c1-14-5-7-16(8-6-14)13-20-17(24)4-3-10-22-18-12-15(2)21-23(18)11-9-19(22)25/h5-8,12H,3-4,9-11,13H2,1-2H3,(H,20,24)