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

Systemtic Name: N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]-1H-1,2,4-triazol-5-amine Openeye Name: N-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methyl]-1H-1,2,4-triazol-5-amine CAS Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine Traditional Name: (3-chloro-4-ethoxy-5-methoxy-benzyl)-(1H-1,2,4-triazol-5-yl)amine Formula: C12H15ClN4O2 MolecularWeight: 282.7261

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)CNC2=NC=NN2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)CNC2=NC=NN2)OC

InChI

InChI=1S/C12H15ClN4O2/c1-3-19-11-9(13)4-8(5-10(11)18-2)6-14-12-15-7-16-17-12/h4-5,7H,3,6H2,1-2H3,(H2,14,15,16,17)