1-(2-chloranyl-4-methoxy-5-methyl-phenyl)-N-[2-cyclopropyl-1-(4-methylphenyl)ethyl]-5-methyl-N-propyl-1,2,4-triazol-3-amine

Systemtic Name: 1-(2-chloranyl-4-methoxy-5-methyl-phenyl)-N-[2-cyclopropyl-1-(4-methylphenyl)ethyl]-5-methyl-N-propyl-1,2,4-triazol-3-amine Openeye Name: 1-(2-chloro-4-methoxy-5-methyl-phenyl)-N-[2-cyclopropyl-1-(p-tolyl)ethyl]-5-methyl-N-propyl-1,2,4-triazol-3-amine CAS Name: 1-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-methylphenyl)ethyl]-5-methyl-N-propyl-1,2,4-triazol-3-amine IUPAC Name: 1-(2-chloro-4-methoxy-5-methylphenyl)-N-[2-cyclopropyl-1-(4-methylphenyl)ethyl]-5-methyl-N-propyl-1,2,4-triazol-3-amine Traditional Name: [1-(2-chloro-4-methoxy-5-methyl-phenyl)-5-methyl-1,2,4-triazol-3-yl]-[2-cyclopropyl-1-(p-tolyl)ethyl]-propyl-amine Formula: C26H33ClN4O MolecularWeight: 453.01942

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NN(C(=N1)C)C2=C(C=C(C(=C2)C)OC)Cl)C(CC3CC3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN(C1=NN(C(=N1)C)C2=C(C=C(C(=C2)C)OC)Cl)C(CC3CC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H33ClN4O/c1-6-13-30(23(15-20-9-10-20)21-11-7-17(2)8-12-21)26-28-19(4)31(29-26)24-14-18(3)25(32-5)16-22(24)27/h7-8,11-12,14,16,20,23H,6,9-10,13,15H2,1-5H3