5-(4-chlorophenyl)-3-methyl-1-(1-phenylethyl)-1,2,4-triazole

Systemtic Name: 5-(4-chlorophenyl)-3-methyl-1-(1-phenylethyl)-1,2,4-triazole Openeye Name: 5-(4-chlorophenyl)-3-methyl-1-(1-phenylethyl)-1,2,4-triazole CAS Name: 5-(4-chlorophenyl)-3-methyl-1-(1-phenylethyl)-1,2,4-triazole IUPAC Name: 5-(4-chlorophenyl)-3-methyl-1-(1-phenylethyl)-1,2,4-triazole Traditional Name: 5-(4-chlorophenyl)-3-methyl-1-(1-phenylethyl)-1,2,4-triazole Formula: C17H16ClN3 MolecularWeight: 297.78204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N1)C2=CC=C(C=C2)Cl)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=N1)C2=CC=C(C=C2)Cl)C(C)C3=CC=CC=C3

InChI

InChI=1S/C17H16ClN3/c1-12(14-6-4-3-5-7-14)21-17(19-13(2)20-21)15-8-10-16(18)11-9-15/h3-12H,1-2H3