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

Systemtic Name: N-(4-chlorophenyl)-5-oxidanylidene-3-thiophen-2-yl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(4-chlorophenyl)-5-oxo-3-(2-thienyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(4-chlorophenyl)-5-oxo-3-thiophen-2-yl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(4-chlorophenyl)-5-oxo-3-thiophen-2-yl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(4-chlorophenyl)-5-keto-3-(2-thienyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(=NC1=O)C(=CN2)C3=CC=CS3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(N2C(=NC1=O)C(=CN2)C3=CC=CS3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN4O2S/c18-10-3-5-11(6-4-10)20-17(24)13-8-15(23)21-16-12(9-19-22(13)16)14-2-1-7-25-14/h1-7,9,13,19H,8H2,(H,20,24)