3-(2-methoxyphenyl)-N-(4-methoxyphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide

Systemtic Name: 3-(2-methoxyphenyl)-N-(4-methoxyphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: 3-(2-methoxyphenyl)-N-(4-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: 3-(2-methoxyphenyl)-N-(4-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: 3-(2-methoxyphenyl)-N-(4-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: 5-keto-3-(2-methoxyphenyl)-N-(4-methoxyphenyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C3N2NC=C3C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C3N2NC=C3C4=CC=CC=C4OC

InChI

InChI=1S/C21H20N4O4/c1-28-14-9-7-13(8-10-14)23-21(27)17-11-19(26)24-20-16(12-22-25(17)20)15-5-3-4-6-18(15)29-2/h3-10,12,17,22H,11H2,1-2H3,(H,23,27)