3-methyl-1-(phenylmethyl)-N-(1,3,5-trimethylpyrazol-4-yl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-1-(phenylmethyl)-N-(1,3,5-trimethylpyrazol-4-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-3-methyl-N-(1,3,5-trimethylpyrazol-4-yl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-(phenylmethyl)-N-(1,3,5-trimethyl-4-pyrazolyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-3-methyl-N-(1,3,5-trimethylpyrazol-4-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-3-methyl-N-(1,3,5-trimethylpyrazol-4-yl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4

InChI

InChI=1S/C20H21N5OS/c1-12-16-10-17(19(26)21-18-13(2)22-24(4)14(18)3)27-20(16)25(23-12)11-15-8-6-5-7-9-15/h5-10H,11H2,1-4H3,(H,21,26)