1-(2,4-dichlorophenyl)-5-ethyl-N-(1-phenylbutyl)-N-propyl-1,2,4-triazol-3-amine

Systemtic Name: 1-(2,4-dichlorophenyl)-5-ethyl-N-(1-phenylbutyl)-N-propyl-1,2,4-triazol-3-amine Openeye Name: 1-(2,4-dichlorophenyl)-5-ethyl-N-(1-phenylbutyl)-N-propyl-1,2,4-triazol-3-amine CAS Name: 1-(2,4-dichlorophenyl)-5-ethyl-N-(1-phenylbutyl)-N-propyl-1,2,4-triazol-3-amine IUPAC Name: 1-(2,4-dichlorophenyl)-5-ethyl-N-(1-phenylbutyl)-N-propyl-1,2,4-triazol-3-amine Traditional Name: [1-(2,4-dichlorophenyl)-5-ethyl-1,2,4-triazol-3-yl]-(1-phenylbutyl)-propyl-amine Formula: C23H28Cl2N4 MolecularWeight: 431.40122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28Cl2N4/c1-4-10-20(17-11-8-7-9-12-17)28(15-5-2)23-26-22(6-3)29(27-23)21-14-13-18(24)16-19(21)25/h7-9,11-14,16,20H,4-6,10,15H2,1-3H3