N-(4-acetamidophenyl)-3-(4-methylphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-3-(4-methylphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-oxo-3-(p-tolyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(4-acetamidophenyl)-3-(4-methylphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(4-acetamidophenyl)-3-(4-methylphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-keto-3-(p-tolyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CNN3C2=NC(=O)CC3C(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CNN3C2=NC(=O)CC3C(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H21N5O3/c1-13-3-5-15(6-4-13)18-12-23-27-19(11-20(29)26-21(18)27)22(30)25-17-9-7-16(8-10-17)24-14(2)28/h3-10,12,19,23H,11H2,1-2H3,(H,24,28)(H,25,30)