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

Systemtic Name: N-(4-acetamidophenyl)-5-oxidanylidene-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(4-acetamidophenyl)-5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(4-acetamidophenyl)-5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-keto-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C21H19N5O3 MolecularWeight: 389.40726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O3/c1-13(27)23-15-7-9-16(10-8-15)24-21(29)18-11-19(28)25-20-17(12-22-26(18)20)14-5-3-2-4-6-14/h2-10,12,18,22H,11H2,1H3,(H,23,27)(H,24,29)