3-methyl-1-phenyl-N-(6-pyrazol-1-ylpyridin-3-yl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-1-phenyl-N-(6-pyrazol-1-ylpyridin-3-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-1-phenyl-N-(6-pyrazol-1-yl-3-pyridyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-phenyl-N-[6-(1-pyrazolyl)-3-pyridinyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-phenyl-N-(6-pyrazol-1-ylpyridin-3-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-1-phenyl-N-(6-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=CN=C(C=C3)N4C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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