N-(3-propoxyphenyl)-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-(3-propoxyphenyl)-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-(3-propoxyphenyl)-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-(3-propoxyphenyl)-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(3-propoxyphenyl)-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-(3-propoxyphenyl)-2-(1,2,4-triazol-1-yl)propionamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)C(C)N2C=NC=N2

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)C(C)N2C=NC=N2

InChI

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