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

Systemtic Name: N-(3-ethanoylphenyl)-3-(4-methoxyphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(3-acetylphenyl)-3-(4-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(3-acetylphenyl)-3-(4-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(3-acetylphenyl)-3-(4-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(3-acetylphenyl)-5-keto-3-(4-methoxyphenyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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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)OC

Isomeric SMILES

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

InChI

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