N-(3,5-dimethyl-1H-pyrazol-4-yl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-1,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C2=CC3=C(S2)N(N=C3C)C

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C2=CC3=C(S2)N(N=C3C)C

InChI

InChI=1S/C13H15N5OS/c1-6-9-5-10(20-13(9)18(4)17-6)12(19)14-11-7(2)15-16-8(11)3/h5H,1-4H3,(H,14,19)(H,15,16)