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

Systemtic Name: (5-cyclopropyl-1H-pyrazol-3-yl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (5-cyclopropyl-1H-pyrazol-3-yl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (5-cyclopropyl-1H-pyrazol-3-yl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (5-cyclopropyl-1H-pyrazol-3-yl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=NNC(=C3)C4CC4)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=NNC(=C3)C4CC4)SC=C2

InChI

InChI=1S/C15H17N3OS/c1-9-11-5-7-20-14(11)4-6-18(9)15(19)13-8-12(16-17-13)10-2-3-10/h5,7-10H,2-4,6H2,1H3,(H,16,17)