[4-[[4-(4-pentylphenyl)-1,2,3-triazol-1-yl]methyl]phenyl]-phenyl-methanone

Systemtic Name: [4-[[4-(4-pentylphenyl)-1,2,3-triazol-1-yl]methyl]phenyl]-phenyl-methanone Openeye Name: [4-[[4-(4-pentylphenyl)triazol-1-yl]methyl]phenyl]-phenyl-methanone CAS Name: [4-[[4-(4-pentylphenyl)-1-triazolyl]methyl]phenyl]-phenylmethanone IUPAC Name: [4-[[4-(4-pentylphenyl)triazol-1-yl]methyl]phenyl]-phenylmethanone Traditional Name: [4-[[4-(4-amylphenyl)triazol-1-yl]methyl]phenyl]-phenyl-methanone Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CN(N=N2)CC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CN(N=N2)CC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O/c1-2-3-5-8-21-11-15-23(16-12-21)26-20-30(29-28-26)19-22-13-17-25(18-14-22)27(31)24-9-6-4-7-10-24/h4,6-7,9-18,20H,2-3,5,8,19H2,1H3