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

Systemtic Name: 3-(2-chlorophenyl)-5-(4-heptylphenyl)-1-methyl-1,2,4-triazole Openeye Name: 3-(2-chlorophenyl)-5-(4-heptylphenyl)-1-methyl-1,2,4-triazole CAS Name: 3-(2-chlorophenyl)-5-(4-heptylphenyl)-1-methyl-1,2,4-triazole IUPAC Name: 3-(2-chlorophenyl)-5-(4-heptylphenyl)-1-methyl-1,2,4-triazole Traditional Name: 3-(2-chlorophenyl)-5-(4-heptylphenyl)-1-methyl-1,2,4-triazole Formula: C22H26ClN3 MolecularWeight: 367.91494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2=NC(=NN2C)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2=NC(=NN2C)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3/c1-3-4-5-6-7-10-17-13-15-18(16-14-17)22-24-21(25-26(22)2)19-11-8-9-12-20(19)23/h8-9,11-16H,3-7,10H2,1-2H3