N-[3-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]cyclohexanecarboxamide Openeye Name: N-[3-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]cyclohexanecarboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC(=CC=C2)OCCN3C=NC=N3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC(=CC=C2)OCCN3C=NC=N3

InChI

InChI=1S/C17H22N4O2/c22-17(14-5-2-1-3-6-14)20-15-7-4-8-16(11-15)23-10-9-21-13-18-12-19-21/h4,7-8,11-14H,1-3,5-6,9-10H2,(H,20,22)