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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C2=NC(=NN2C3=CN=C(C=C3)OC)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=NC=C(N=C1)C2=NC(=NN2C3=CN=C(C=C3)OC)C(=O)NC(C)(C)C

InChI

InChI=1S/C18H21N7O2/c1-11-8-20-13(10-19-11)16-22-15(17(26)23-18(2,3)4)24-25(16)12-6-7-14(27-5)21-9-12/h6-10H,1-5H3,(H,23,26)