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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-5-keto-3-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=C(C=C(C=C1)NC(=O)C2CC(=O)N=C3N2NC=C3C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N=C3N2NC=C3C4=CC=CC=C4)Cl

InChI

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