(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-pyrazol-1-ylphenyl)methanone

Systemtic Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-pyrazol-1-ylphenyl)methanone Openeye Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-pyrazol-1-ylphenyl)methanone CAS Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-[4-(1-pyrazolyl)phenyl]methanone IUPAC Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-pyrazol-1-ylphenyl)methanone Traditional Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-pyrazol-1-ylphenyl)methanone Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC=C(C=C3)N4C=CC=N4)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CC=C(C=C3)N4C=CC=N4)SC=C2

InChI

InChI=1S/C19H19N3OS/c1-2-17-16-9-13-24-18(16)8-12-21(17)19(23)14-4-6-15(7-5-14)22-11-3-10-20-22/h3-7,9-11,13,17H,2,8,12H2,1H3