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

Systemtic Name: N-(2-chloranyl-5-methoxy-phenyl)-2-(4-methoxyphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(2-chloro-5-methoxy-phenyl)-2-(4-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(2-chloro-5-methoxyphenyl)-2-(4-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(2-chloro-5-methoxyphenyl)-2-(4-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(2-chloro-5-methoxy-phenyl)-5-keto-2-(4-methoxyphenyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C21H19ClN4O4 MolecularWeight: 426.85296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=NC(=O)CC(N3N2)C(=O)NC4=C(C=CC(=C4)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=NC(=O)CC(N3N2)C(=O)NC4=C(C=CC(=C4)OC)Cl

InChI

InChI=1S/C21H19ClN4O4/c1-29-13-5-3-12(4-6-13)16-10-19-24-20(27)11-18(26(19)25-16)21(28)23-17-9-14(30-2)7-8-15(17)22/h3-10,18,25H,11H2,1-2H3,(H,23,28)