3-methyl-N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[5-methyl-2-(2-pyridinyl)-3-pyrazolyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H18N6OS MolecularWeight: 414.48292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C22H18N6OS/c1-14-12-20(28(25-14)19-10-6-7-11-23-19)24-21(29)18-13-17-15(2)26-27(22(17)30-18)16-8-4-3-5-9-16/h3-13H,1-2H3,(H,24,29)