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

Systemtic Name: 3-(4-chlorophenyl)-N-(3-ethanoylphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(3-acetylphenyl)-3-(4-chlorophenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(3-acetylphenyl)-3-(4-chlorophenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(3-acetylphenyl)-3-(4-chlorophenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(3-acetylphenyl)-3-(4-chlorophenyl)-5-keto-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2CC(=O)N=C3N2NC=C3C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2CC(=O)N=C3N2NC=C3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O3/c1-12(27)14-3-2-4-16(9-14)24-21(29)18-10-19(28)25-20-17(11-23-26(18)20)13-5-7-15(22)8-6-13/h2-9,11,18,23H,10H2,1H3,(H,24,29)