1-[(2-chlorophenyl)methyl]-5-(2,6-dimethoxy-4-methyl-phenyl)-1,2,4-triazol-3-amine

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-(2,6-dimethoxy-4-methyl-phenyl)-1,2,4-triazol-3-amine Openeye Name: 1-[(2-chlorophenyl)methyl]-5-(2,6-dimethoxy-4-methyl-phenyl)-1,2,4-triazol-3-amine CAS Name: 1-[(2-chlorophenyl)methyl]-5-(2,6-dimethoxy-4-methylphenyl)-1,2,4-triazol-3-amine IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-(2,6-dimethoxy-4-methylphenyl)-1,2,4-triazol-3-amine Traditional Name: [1-(2-chlorobenzyl)-5-(2,6-dimethoxy-4-methyl-phenyl)-1,2,4-triazol-3-yl]amine Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)C2=NC(=NN2CC3=CC=CC=C3Cl)N)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)C2=NC(=NN2CC3=CC=CC=C3Cl)N)OC

InChI

InChI=1S/C18H19ClN4O2/c1-11-8-14(24-2)16(15(9-11)25-3)17-21-18(20)22-23(17)10-12-6-4-5-7-13(12)19/h4-9H,10H2,1-3H3,(H2,20,22)