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

Systemtic Name: 2-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(p-tolylmethyl)propanamide CAS Name: 2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(4-methylbenzyl)propionamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)N2C(=O)CCN3C2=CC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)N2C(=O)CCN3C2=CC(=N3)C

InChI

InChI=1S/C18H22N4O2/c1-12-4-6-15(7-5-12)11-19-18(24)14(3)22-16-10-13(2)20-21(16)9-8-17(22)23/h4-7,10,14H,8-9,11H2,1-3H3,(H,19,24)