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

Systemtic Name: N-[(4-methylphenyl)methyl]-7-oxidanylidene-5-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 7-oxo-5-phenyl-N-(p-tolylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-7-oxo-5-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-7-oxo-5-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-keto-N-(4-methylbenzyl)-5-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CNN3C2=NC(=CC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CNN3C2=NC(=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2/c1-14-7-9-15(10-8-14)12-22-21(27)17-13-23-25-19(26)11-18(24-20(17)25)16-5-3-2-4-6-16/h2-11,13,23H,12H2,1H3,(H,22,27)