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

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

Systemtic Name:N-(3,4-dimethoxyphenyl)-5-oxidanylidene-3-thiophen-2-yl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
Openeye Name:N-(3,4-dimethoxyphenyl)-5-oxo-3-(2-thienyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
CAS Name:N-(3,4-dimethoxyphenyl)-5-oxo-3-thiophen-2-yl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
IUPAC Name:N-(3,4-dimethoxyphenyl)-5-oxo-3-thiophen-2-yl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
Traditional Name:N-(3,4-dimethoxyphenyl)-5-keto-3-(2-thienyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
Formula: C19H18N4O4S
MolecularWeight: 398.43562
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C19H18N4O4S/c1-26-14-6-5-11(8-15(14)27-2)21-19(25)13-9-17(24)22-18-12(10-20-23(13)18)16-4-3-7-28-16/h3-8,10,13,20H,9H2,1-2H3,(H,21,25)


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