N-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine CAS Name: N-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine Traditional Name: p-anisyl(1H-1,2,4-triazol-5-yl)amine Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=NN2

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=NN2

InChI

InChI=1S/C10H12N4O/c1-15-9-4-2-8(3-5-9)6-11-10-12-7-13-14-10/h2-5,7H,6H2,1H3,(H2,11,12,13,14)