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

Systemtic Name: N-[(3-chloranyl-4,5-dimethoxy-phenyl)methyl]-1,2,4-triazol-4-amine Openeye Name: N-[(3-chloro-4,5-dimethoxy-phenyl)methyl]-1,2,4-triazol-4-amine CAS Name: N-[(3-chloro-4,5-dimethoxyphenyl)methyl]-1,2,4-triazol-4-amine IUPAC Name: N-[(3-chloro-4,5-dimethoxyphenyl)methyl]-1,2,4-triazol-4-amine Traditional Name: (3-chloro-4,5-dimethoxy-benzyl)-(1,2,4-triazol-4-yl)amine Formula: C11H13ClN4O2 MolecularWeight: 268.69952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNN2C=NN=C2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)CNN2C=NN=C2)Cl)OC

InChI

InChI=1S/C11H13ClN4O2/c1-17-10-4-8(3-9(12)11(10)18-2)5-15-16-6-13-14-7-16/h3-4,6-7,15H,5H2,1-2H3