2-(3-methyl-4-propan-2-yl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NC=NN2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NC=NN2)C(C)C

InChI

InChI=1S/C14H18N4O2/c1-9(2)12-5-4-11(6-10(12)3)20-7-13(19)17-14-15-8-16-18-14/h4-6,8-9H,7H2,1-3H3,(H2,15,16,17,18,19)