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

Systemtic Name: 5-oxidanylidene-N-phenyl-3-thiophen-2-yl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: 5-oxo-N-phenyl-3-(2-thienyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: 5-oxo-N-phenyl-3-thiophen-2-yl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: 5-oxo-N-phenyl-3-thiophen-2-yl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: 5-keto-N-phenyl-3-(2-thienyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2S/c22-15-9-13(17(23)19-11-5-2-1-3-6-11)21-16(20-15)12(10-18-21)14-7-4-8-24-14/h1-8,10,13,18H,9H2,(H,19,23)