2-(4-tert-butylphenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=NN1)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=NC=NN1)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C15H20N4O2/c1-10(13(20)18-14-16-9-17-19-14)21-12-7-5-11(6-8-12)15(2,3)4/h5-10H,1-4H3,(H2,16,17,18,19,20)