4-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-[(3-methylphenyl)methyl]butanamide

Systemtic Name: 4-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-[(3-methylphenyl)methyl]butanamide Openeye Name: 4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(m-tolylmethyl)butanamide CAS Name: 4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-[(3-methylphenyl)methyl]butanamide IUPAC Name: 4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-[(3-methylphenyl)methyl]butanamide Traditional Name: 4-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(3-methylbenzyl)butyramide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c1-14-5-3-6-16(11-14)13-20-17(24)7-4-9-22-18-12-15(2)21-23(18)10-8-19(22)25/h3,5-6,11-12H,4,7-10,13H2,1-2H3,(H,20,24)