N-(2-cyclopropyl-1-phenyl-ethyl)-1-(2,4-dichlorophenyl)-5-methyl-N-propyl-1,2,4-triazol-3-amine

Systemtic Name: N-(2-cyclopropyl-1-phenyl-ethyl)-1-(2,4-dichlorophenyl)-5-methyl-N-propyl-1,2,4-triazol-3-amine Openeye Name: N-(2-cyclopropyl-1-phenyl-ethyl)-1-(2,4-dichlorophenyl)-5-methyl-N-propyl-1,2,4-triazol-3-amine CAS Name: N-(2-cyclopropyl-1-phenylethyl)-1-(2,4-dichlorophenyl)-5-methyl-N-propyl-1,2,4-triazol-3-amine IUPAC Name: N-(2-cyclopropyl-1-phenylethyl)-1-(2,4-dichlorophenyl)-5-methyl-N-propyl-1,2,4-triazol-3-amine Traditional Name: (2-cyclopropyl-1-phenyl-ethyl)-[1-(2,4-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-propyl-amine Formula: C23H26Cl2N4 MolecularWeight: 429.38534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26Cl2N4/c1-3-13-28(22(14-17-9-10-17)18-7-5-4-6-8-18)23-26-16(2)29(27-23)21-12-11-19(24)15-20(21)25/h4-8,11-12,15,17,22H,3,9-10,13-14H2,1-2H3