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

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-5-[4-(1,5-dimethylpyrazol-4-yl)-1,2,3-triazol-1-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-5-[4-(1,5-dimethylpyrazol-4-yl)triazol-1-yl]-6-methyl-pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-5-[4-(1,5-dimethyl-4-pyrazolyl)-1-triazolyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-5-[4-(1,5-dimethylpyrazol-4-yl)triazol-1-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-5-[4-(1,5-dimethylpyrazol-4-yl)triazol-1-yl]-6-methyl-nicotinamide Formula: C21H25N9O MolecularWeight: 419.4829

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=N1)C(=O)NC2=NNC(=C2)C(C)(C)C)N3C=C(N=N3)C4=C(N(N=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=N1)C(=O)NC2=NNC(=C2)C(C)(C)C)N3C=C(N=N3)C4=C(N(N=C4)C)C

InChI

InChI=1S/C21H25N9O/c1-12-17(30-11-16(25-28-30)15-10-23-29(6)13(15)2)7-14(9-22-12)20(31)24-19-8-18(26-27-19)21(3,4)5/h7-11H,1-6H3,(H2,24,26,27,31)