N-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-3-thiophen-2-yl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-3-thiophen-2-yl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-5-oxo-3-(2-thienyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-5-oxo-3-thiophen-2-yl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5-oxo-3-thiophen-2-yl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-5-keto-3-(2-thienyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C18H15ClN4O3S MolecularWeight: 402.8547

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N=C3N2NC=C3C4=CC=CS4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N=C3N2NC=C3C4=CC=CS4)Cl

InChI

InChI=1S/C18H15ClN4O3S/c1-26-14-5-4-10(7-12(14)19)21-18(25)13-8-16(24)22-17-11(9-20-23(13)17)15-3-2-6-27-15/h2-7,9,13,20H,8H2,1H3,(H,21,25)