N-(5-tert-butyl-1,2-oxazol-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-1,2-oxazol-3-yl)-5-[4-(5-methoxypyridin-3-yl)-1,2,3-triazol-1-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-(5-tert-butylisoxazol-3-yl)-5-[4-(5-methoxy-3-pyridyl)triazol-1-yl]-6-methyl-pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-3-isoxazolyl)-5-[4-(5-methoxy-3-pyridinyl)-1-triazolyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1,2-oxazol-3-yl)-5-[4-(5-methoxypyridin-3-yl)triazol-1-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-(5-tert-butylisoxazol-3-yl)-5-[4-(5-methoxy-3-pyridyl)triazol-1-yl]-6-methyl-nicotinamide Formula: C22H23N7O3 MolecularWeight: 433.46312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=N1)C(=O)NC2=NOC(=C2)C(C)(C)C)N3C=C(N=N3)C4=CC(=CN=C4)OC

Isomeric SMILES

CC1=C(C=C(C=N1)C(=O)NC2=NOC(=C2)C(C)(C)C)N3C=C(N=N3)C4=CC(=CN=C4)OC

InChI

InChI=1S/C22H23N7O3/c1-13-18(29-12-17(26-28-29)14-6-16(31-5)11-23-9-14)7-15(10-24-13)21(30)25-20-8-19(32-27-20)22(2,3)4/h6-12H,1-5H3,(H,25,27,30)