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

Systemtic Name: N-(3-methoxyphenyl)-5-oxidanylidene-3-thiophen-2-yl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(3-methoxyphenyl)-5-oxo-3-(2-thienyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(3-methoxyphenyl)-5-oxo-3-thiophen-2-yl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(3-methoxyphenyl)-5-oxo-3-thiophen-2-yl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: 5-keto-N-(3-methoxyphenyl)-3-(2-thienyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3S/c1-25-12-5-2-4-11(8-12)20-18(24)14-9-16(23)21-17-13(10-19-22(14)17)15-6-3-7-26-15/h2-8,10,14,19H,9H2,1H3,(H,20,24)