N-[(2-methoxyphenyl)methyl]-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-o-anisyl-3-(1,2,4-triazol-1-yl)propionamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCN2C=NC=N2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCN2C=NC=N2

InChI

InChI=1S/C13H16N4O2/c1-19-12-5-3-2-4-11(12)8-15-13(18)6-7-17-10-14-9-16-17/h2-5,9-10H,6-8H2,1H3,(H,15,18)