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

Systemtic Name: [4-[[4-(4-methoxyphenyl)-1,2,3-triazol-1-yl]methyl]phenyl]-phenyl-methanone Openeye Name: [4-[[4-(4-methoxyphenyl)triazol-1-yl]methyl]phenyl]-phenyl-methanone CAS Name: [4-[[4-(4-methoxyphenyl)-1-triazolyl]methyl]phenyl]-phenylmethanone IUPAC Name: [4-[[4-(4-methoxyphenyl)triazol-1-yl]methyl]phenyl]-phenylmethanone Traditional Name: [4-[[4-(4-methoxyphenyl)triazol-1-yl]methyl]phenyl]-phenyl-methanone Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(N=N2)CC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(N=N2)CC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-28-21-13-11-18(12-14-21)22-16-26(25-24-22)15-17-7-9-20(10-8-17)23(27)19-5-3-2-4-6-19/h2-14,16H,15H2,1H3