N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-5-[4-(5-methoxypyridin-3-yl)-1,2,3-triazol-1-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-5-[4-(5-methoxypyridin-3-yl)-1,2,3-triazol-1-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-5-[4-(5-methoxy-3-pyridyl)triazol-1-yl]-6-methyl-pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-5-[4-(5-methoxy-3-pyridinyl)-1-triazolyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-5-[4-(5-methoxypyridin-3-yl)triazol-1-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-5-[4-(5-methoxy-3-pyridyl)triazol-1-yl]-6-methyl-nicotinamide Formula: C23H26N8O2 MolecularWeight: 446.50494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=N1)C(=O)NC2=CC(=NN2C)C(C)(C)C)N3C=C(N=N3)C4=CC(=CN=C4)OC

Isomeric SMILES

CC1=C(C=C(C=N1)C(=O)NC2=CC(=NN2C)C(C)(C)C)N3C=C(N=N3)C4=CC(=CN=C4)OC

InChI

InChI=1S/C23H26N8O2/c1-14-19(31-13-18(27-29-31)15-7-17(33-6)12-24-10-15)8-16(11-25-14)22(32)26-21-9-20(23(2,3)4)28-30(21)5/h7-13H,1-6H3,(H,26,32)