1-(2-chloranyl-4-methoxy-5-methyl-phenyl)-5-methyl-N-(1-phenylbutyl)-N-propyl-1,2,4-triazol-3-amine

Systemtic Name: 1-(2-chloranyl-4-methoxy-5-methyl-phenyl)-5-methyl-N-(1-phenylbutyl)-N-propyl-1,2,4-triazol-3-amine Openeye Name: 1-(2-chloro-4-methoxy-5-methyl-phenyl)-5-methyl-N-(1-phenylbutyl)-N-propyl-1,2,4-triazol-3-amine CAS Name: 1-(2-chloro-4-methoxy-5-methylphenyl)-5-methyl-N-(1-phenylbutyl)-N-propyl-1,2,4-triazol-3-amine IUPAC Name: 1-(2-chloro-4-methoxy-5-methylphenyl)-5-methyl-N-(1-phenylbutyl)-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]-(1-phenylbutyl)-propyl-amine Formula: C24H31ClN4O MolecularWeight: 426.98214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)N(CCC)C2=NN(C(=N2)C)C3=C(C=C(C(=C3)C)OC)Cl

Isomeric SMILES

CCCC(C1=CC=CC=C1)N(CCC)C2=NN(C(=N2)C)C3=C(C=C(C(=C3)C)OC)Cl

InChI

InChI=1S/C24H31ClN4O/c1-6-11-21(19-12-9-8-10-13-19)28(14-7-2)24-26-18(4)29(27-24)22-15-17(3)23(30-5)16-20(22)25/h8-10,12-13,15-16,21H,6-7,11,14H2,1-5H3