5-(5-azanylpyridin-2-yl)-N-tert-butyl-1-(6-methoxypyridin-3-yl)-1,2,4-triazole-3-carboxamide

Systemtic Name: 5-(5-azanylpyridin-2-yl)-N-tert-butyl-1-(6-methoxypyridin-3-yl)-1,2,4-triazole-3-carboxamide Openeye Name: 5-(5-amino-2-pyridyl)-N-tert-butyl-1-(6-methoxy-3-pyridyl)-1,2,4-triazole-3-carboxamide CAS Name: 5-(5-amino-2-pyridinyl)-N-tert-butyl-1-(6-methoxy-3-pyridinyl)-1,2,4-triazole-3-carboxamide IUPAC Name: 5-(5-aminopyridin-2-yl)-N-tert-butyl-1-(6-methoxypyridin-3-yl)-1,2,4-triazole-3-carboxamide Traditional Name: 5-(5-amino-2-pyridyl)-N-tert-butyl-1-(6-methoxy-3-pyridyl)-1,2,4-triazole-3-carboxamide Formula: C18H21N7O2 MolecularWeight: 367.40504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=NN(C(=N1)C2=NC=C(C=C2)N)C3=CN=C(C=C3)OC

Isomeric SMILES

CC(C)(C)NC(=O)C1=NN(C(=N1)C2=NC=C(C=C2)N)C3=CN=C(C=C3)OC

InChI

InChI=1S/C18H21N7O2/c1-18(2,3)23-17(26)15-22-16(13-7-5-11(19)9-20-13)25(24-15)12-6-8-14(27-4)21-10-12/h5-10H,19H2,1-4H3,(H,23,26)