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

Systemtic Name: [5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-dimethyl-pyrazol-4-yl]methanol Openeye Name: [5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-dimethyl-pyrazol-4-yl]methanol CAS Name: [5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-dimethyl-4-pyrazolyl]methanol IUPAC Name: [5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-dimethylpyrazol-4-yl]methanol Traditional Name: [5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-dimethyl-pyrazol-4-yl]methanol Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CO)N2CCC3=C(C2)C=CS3)C

Isomeric SMILES

CC1=NN(C(=C1CO)N2CCC3=C(C2)C=CS3)C

InChI

InChI=1S/C13H17N3OS/c1-9-11(8-17)13(15(2)14-9)16-5-3-12-10(7-16)4-6-18-12/h4,6,17H,3,5,7-8H2,1-2H3