3-(4-chlorophenyl)-4-(3-methylphenyl)-5-(4-phenylphenyl)-1,2,4-triazole

Systemtic Name: 3-(4-chlorophenyl)-4-(3-methylphenyl)-5-(4-phenylphenyl)-1,2,4-triazole Openeye Name: 3-(4-chlorophenyl)-4-(m-tolyl)-5-(4-phenylphenyl)-1,2,4-triazole CAS Name: 3-(4-chlorophenyl)-4-(3-methylphenyl)-5-(4-phenylphenyl)-1,2,4-triazole IUPAC Name: 3-(4-chlorophenyl)-4-(3-methylphenyl)-5-(4-phenylphenyl)-1,2,4-triazole Traditional Name: 3-(4-chlorophenyl)-4-(m-tolyl)-5-(4-phenylphenyl)-1,2,4-triazole Formula: C27H20ClN3 MolecularWeight: 421.9208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=C2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=C2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20ClN3/c1-19-6-5-9-25(18-19)31-26(29-30-27(31)23-14-16-24(28)17-15-23)22-12-10-21(11-13-22)20-7-3-2-4-8-20/h2-18H,1H3