4-[4-(4-ethylphenyl)-5-(4-phenylphenyl)-1,2,4-triazol-3-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[4-(4-ethylphenyl)-5-(4-phenylphenyl)-1,2,4-triazol-3-yl]-N,N-dimethyl-aniline Openeye Name: 4-[4-(4-ethylphenyl)-5-(4-phenylphenyl)-1,2,4-triazol-3-yl]-N,N-dimethyl-aniline CAS Name: 4-[4-(4-ethylphenyl)-5-(4-phenylphenyl)-1,2,4-triazol-3-yl]-N,N-dimethylaniline IUPAC Name: 4-[4-(4-ethylphenyl)-5-(4-phenylphenyl)-1,2,4-triazol-3-yl]-N,N-dimethylaniline Traditional Name: [4-[4-(4-ethylphenyl)-5-(4-phenylphenyl)-1,2,4-triazol-3-yl]phenyl]-dimethyl-amine Formula: C30H28N4 MolecularWeight: 444.57012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=NN=C2C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=NN=C2C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H28N4/c1-4-22-10-18-28(19-11-22)34-29(25-14-12-24(13-15-25)23-8-6-5-7-9-23)31-32-30(34)26-16-20-27(21-17-26)33(2)3/h5-21H,4H2,1-3H3