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

Systemtic Name: N-(2-chloranyl-5-methoxy-phenyl)-3-(2-methoxyphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(2-chloro-5-methoxy-phenyl)-3-(2-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(2-chloro-5-methoxyphenyl)-3-(2-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(2-chloro-5-methoxyphenyl)-3-(2-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(2-chloro-5-methoxy-phenyl)-5-keto-3-(2-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)Cl)NC(=O)C2CC(=O)N=C3N2NC=C3C4=CC=CC=C4OC

Isomeric SMILES

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

InChI

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