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

Systemtic Name: N-(4-ethanoylphenyl)-2-(4-methoxyphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(4-acetylphenyl)-2-(4-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(4-acetylphenyl)-2-(4-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(4-acetylphenyl)-2-(4-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(4-acetylphenyl)-5-keto-2-(4-methoxyphenyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C22H20N4O4 MolecularWeight: 404.4186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4/c1-13(27)14-3-7-16(8-4-14)23-22(29)19-12-21(28)24-20-11-18(25-26(19)20)15-5-9-17(30-2)10-6-15/h3-11,19,25H,12H2,1-2H3,(H,23,29)