N-[(3-ethoxy-4-methoxy-phenyl)methyl]-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-1H-1,2,4-triazol-5-amine Openeye Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-1H-1,2,4-triazol-5-amine CAS Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine Traditional Name: (3-ethoxy-4-methoxy-benzyl)-(1H-1,2,4-triazol-5-yl)amine Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=NC=NN2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=NC=NN2)OC

InChI

InChI=1S/C12H16N4O2/c1-3-18-11-6-9(4-5-10(11)17-2)7-13-12-14-8-15-16-12/h4-6,8H,3,7H2,1-2H3,(H2,13,14,15,16)