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

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

Systemtic Name:N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-6-methyl-5-(4-pyrimidin-5-yl-1,2,3-triazol-1-yl)pyridine-3-carboxamide
Openeye Name:N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-6-methyl-5-(4-pyrimidin-5-yltriazol-1-yl)pyridine-3-carboxamide
CAS Name:N-(5-tert-butyl-2-methyl-3-pyrazolyl)-6-methyl-5-[4-(5-pyrimidinyl)-1-triazolyl]-3-pyridinecarboxamide
IUPAC Name:N-(5-tert-butyl-2-methylpyrazol-3-yl)-6-methyl-5-(4-pyrimidin-5-yltriazol-1-yl)pyridine-3-carboxamide
Traditional Name:N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-6-methyl-5-[4-(5-pyrimidyl)triazol-1-yl]nicotinamide
Formula: C21H23N9O
MolecularWeight: 417.46702
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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=CN=CN=C4


Isomeric SMILES

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


InChI

InChI=1S/C21H23N9O/c1-13-17(30-11-16(26-28-30)15-8-22-12-23-9-15)6-14(10-24-13)20(31)25-19-7-18(21(2,3)4)27-29(19)5/h6-12H,1-5H3,(H,25,31)


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