N-(3-ethanoylphenyl)-3-methyl-2-(4-methylphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-3-methyl-2-(4-methylphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(3-acetylphenyl)-3-methyl-5-oxo-2-(p-tolyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(3-acetylphenyl)-3-methyl-2-(4-methylphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(3-acetylphenyl)-3-methyl-2-(4-methylphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(3-acetylphenyl)-5-keto-3-methyl-2-(p-tolyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=NC(=O)CC(N3N2)C(=O)NC4=CC=CC(=C4)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=NC(=O)CC(N3N2)C(=O)NC4=CC=CC(=C4)C(=O)C)C

InChI

InChI=1S/C23H22N4O3/c1-13-7-9-16(10-8-13)21-14(2)22-25-20(29)12-19(27(22)26-21)23(30)24-18-6-4-5-17(11-18)15(3)28/h4-11,19,26H,12H2,1-3H3,(H,24,30)