5-methyl-N-[(4-methylphenyl)methyl]-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 5-methyl-N-[(4-methylphenyl)methyl]-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 5-methyl-7-oxo-N-(p-tolylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 5-methyl-N-[(4-methylphenyl)methyl]-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: 5-methyl-N-[(4-methylphenyl)methyl]-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-keto-5-methyl-N-(4-methylbenzyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CNN3C2=NC(=CC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CNN3C2=NC(=CC3=O)C

InChI

InChI=1S/C16H16N4O2/c1-10-3-5-12(6-4-10)8-17-16(22)13-9-18-20-14(21)7-11(2)19-15(13)20/h3-7,9,18H,8H2,1-2H3,(H,17,22)