5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide

Systemtic Name: 5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide Openeye Name: 5-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-phenyl-3,4-dihydropyrazole-3-carboxamide CAS Name: 5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-2-phenyl-3,4-dihydropyrazole-3-carboxamide IUPAC Name: 5-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-phenyl-3,4-dihydropyrazole-3-carboxamide Traditional Name: 5-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-phenyl-2-pyrazoline-3-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4)SC=C2

InChI

InChI=1S/C20H22N4O2S/c1-2-16-14-9-11-27-18(14)8-10-23(16)20(26)15-12-17(19(21)25)24(22-15)13-6-4-3-5-7-13/h3-7,9,11,16-17H,2,8,10,12H2,1H3,(H2,21,25)