3-(4-tert-butylphenyl)-5-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazole

Systemtic Name: 3-(4-tert-butylphenyl)-5-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazole Openeye Name: 3-(4-tert-butylphenyl)-5-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazole CAS Name: 3-(4-tert-butylphenyl)-5-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazole IUPAC Name: 3-(4-tert-butylphenyl)-5-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazole Traditional Name: 3-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-5-p-phenetyl-1,2,4-triazole Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C27H29N3O2/c1-6-32-24-15-9-20(10-16-24)26-29-28-25(19-7-11-21(12-8-19)27(2,3)4)30(26)22-13-17-23(31-5)18-14-22/h7-18H,6H2,1-5H3