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

Systemtic Name: N-(2-chloranyl-5-methoxy-phenyl)-5-oxidanylidene-2-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(2-chloro-5-methoxy-phenyl)-5-oxo-2-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(2-chloro-5-methoxyphenyl)-5-oxo-2-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(2-chloro-5-methoxyphenyl)-5-oxo-2-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(2-chloro-5-methoxy-phenyl)-5-keto-2-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)NC(=O)C2CC(=O)N=C3N2NC(=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)NC(=O)C2CC(=O)N=C3N2NC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17ClN4O3/c1-28-13-7-8-14(21)16(9-13)22-20(27)17-11-19(26)23-18-10-15(24-25(17)18)12-5-3-2-4-6-12/h2-10,17,24H,11H2,1H3,(H,22,27)