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

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

CCC(C(=O)NCC1=CC=CC(=C1)C)N2C(=O)CCN3C2=CC(=N3)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC(=C1)C)N2C(=O)CCN3C2=CC(=N3)C

InChI

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