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

Systemtic Name: N-(3-acetamidophenyl)-3-(4-chlorophenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(3-acetamidophenyl)-3-(4-chlorophenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(3-acetamidophenyl)-3-(4-chlorophenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(3-acetamidophenyl)-3-(4-chlorophenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(3-acetamidophenyl)-3-(4-chlorophenyl)-5-keto-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C21H18ClN5O3 MolecularWeight: 423.85232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CC(=O)N=C3N2NC=C3C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CC(=O)N=C3N2NC=C3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN5O3/c1-12(28)24-15-3-2-4-16(9-15)25-21(30)18-10-19(29)26-20-17(11-23-27(18)20)13-5-7-14(22)8-6-13/h2-9,11,18,23H,10H2,1H3,(H,24,28)(H,25,30)