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

Systemtic Name: N-tert-butyl-2-[2-(3,5-dimethyl-1,2,4-triazol-4-yl)ethoxy]-1-methyl-4H-pyridine-3-carboxamide Openeye Name: N-tert-butyl-2-[2-(3,5-dimethyl-1,2,4-triazol-4-yl)ethoxy]-1-methyl-4H-pyridine-3-carboxamide CAS Name: N-tert-butyl-2-[2-(3,5-dimethyl-1,2,4-triazol-4-yl)ethoxy]-1-methyl-4H-pyridine-3-carboxamide IUPAC Name: N-tert-butyl-2-[2-(3,5-dimethyl-1,2,4-triazol-4-yl)ethoxy]-1-methyl-4H-pyridine-3-carboxamide Traditional Name: N-tert-butyl-2-[2-(3,5-dimethyl-1,2,4-triazol-4-yl)ethoxy]-1-methyl-4H-pyridine-3-carboxamide Formula: C17H27N5O2 MolecularWeight: 333.42858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CCOC2=C(CC=CN2C)C(=O)NC(C)(C)C)C

Isomeric SMILES

CC1=NN=C(N1CCOC2=C(CC=CN2C)C(=O)NC(C)(C)C)C

InChI

InChI=1S/C17H27N5O2/c1-12-19-20-13(2)22(12)10-11-24-16-14(8-7-9-21(16)6)15(23)18-17(3,4)5/h7,9H,8,10-11H2,1-6H3,(H,18,23)