N-(4-acetamidophenyl)-5-oxidanylidene-2-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-oxidanylidene-2-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-oxo-2-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(4-acetamidophenyl)-5-oxo-2-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(4-acetamidophenyl)-5-oxo-2-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-keto-2-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(=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C3N2NC(=C3)C4=CC=CC=C4

InChI

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