N-[2-(4-tert-butylphenoxy)ethyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(1,2,4-triazol-1-yl)-3-pyridinecarboxamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(1,2,4-triazol-1-yl)nicotinamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=C(N=CC=C2)N3C=NC=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=C(N=CC=C2)N3C=NC=N3

InChI

InChI=1S/C20H23N5O2/c1-20(2,3)15-6-8-16(9-7-15)27-12-11-23-19(26)17-5-4-10-22-18(17)25-14-21-13-24-25/h4-10,13-14H,11-12H2,1-3H3,(H,23,26)