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

Systemtic Name: 3-methyl-1-phenyl-N-(2-pyrazol-1-ylpyridin-3-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-1-phenyl-N-(2-pyrazol-1-yl-3-pyridyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-phenyl-N-[2-(1-pyrazolyl)-3-pyridinyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-phenyl-N-(2-pyrazol-1-ylpyridin-3-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-1-phenyl-N-(2-pyrazol-1-yl-3-pyridyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H16N6OS MolecularWeight: 400.45634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(N=CC=C3)N4C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(N=CC=C3)N4C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C21H16N6OS/c1-14-16-13-18(29-21(16)27(25-14)15-7-3-2-4-8-15)20(28)24-17-9-5-10-22-19(17)26-12-6-11-23-26/h2-13H,1H3,(H,24,28)