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

Systemtic Name: 1-(2,4-dichlorophenyl)-5-methyl-N-(1-phenylbutyl)-N-propyl-1,2,4-triazol-3-amine Openeye Name: 1-(2,4-dichlorophenyl)-5-methyl-N-(1-phenylbutyl)-N-propyl-1,2,4-triazol-3-amine CAS Name: 1-(2,4-dichlorophenyl)-5-methyl-N-(1-phenylbutyl)-N-propyl-1,2,4-triazol-3-amine IUPAC Name: 1-(2,4-dichlorophenyl)-5-methyl-N-(1-phenylbutyl)-N-propyl-1,2,4-triazol-3-amine Traditional Name: [1-(2,4-dichlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-(1-phenylbutyl)-propyl-amine Formula: C22H26Cl2N4 MolecularWeight: 417.37464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26Cl2N4/c1-4-9-20(17-10-7-6-8-11-17)27(14-5-2)22-25-16(3)28(26-22)21-13-12-18(23)15-19(21)24/h6-8,10-13,15,20H,4-5,9,14H2,1-3H3