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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N2C=NC=N2

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)N2C=NC=N2

InChI

InChI=1S/C13H16N4O2/c1-10(17-9-14-8-16-17)13(18)15-7-11-3-5-12(19-2)6-4-11/h3-6,8-10H,7H2,1-2H3,(H,15,18)