1,3-dimethyl-N-(1-oxidanylbutan-2-yl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1,3-dimethyl-N-(1-oxidanylbutan-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-1,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1,3-dimethyl-N-(1-methylolpropyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC2=C(S1)N(N=C2C)C

Isomeric SMILES

CCC(CO)NC(=O)C1=CC2=C(S1)N(N=C2C)C

InChI

InChI=1S/C12H17N3O2S/c1-4-8(6-16)13-11(17)10-5-9-7(2)14-15(3)12(9)18-10/h5,8,16H,4,6H2,1-3H3,(H,13,17)