3-(4-methylphenyl)-5-(4-naphthalen-1-ylnaphthalen-1-yl)-4-phenyl-1,2,4-triazole

Systemtic Name: 3-(4-methylphenyl)-5-(4-naphthalen-1-ylnaphthalen-1-yl)-4-phenyl-1,2,4-triazole Openeye Name: 3-[4-(1-naphthyl)-1-naphthyl]-4-phenyl-5-(p-tolyl)-1,2,4-triazole CAS Name: 3-(4-methylphenyl)-5-[4-(1-naphthalenyl)-1-naphthalenyl]-4-phenyl-1,2,4-triazole IUPAC Name: 3-(4-methylphenyl)-5-(4-naphthalen-1-ylnaphthalen-1-yl)-4-phenyl-1,2,4-triazole Traditional Name: 3-[4-(1-naphthyl)-1-naphthyl]-4-phenyl-5-(p-tolyl)-1,2,4-triazole Formula: C35H25N3 MolecularWeight: 487.5931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)C4=CC=C(C5=CC=CC=C54)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)C4=CC=C(C5=CC=CC=C54)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C35H25N3/c1-24-18-20-26(21-19-24)34-36-37-35(38(34)27-12-3-2-4-13-27)33-23-22-32(30-15-7-8-16-31(30)33)29-17-9-11-25-10-5-6-14-28(25)29/h2-23H,1H3