1-[3-[3-[(4-chlorophenyl)methoxy]phenyl]-4-(4-methoxyphenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone

Systemtic Name: 1-[3-[3-[(4-chlorophenyl)methoxy]phenyl]-4-(4-methoxyphenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone Openeye Name: 1-[3-[3-[(4-chlorophenyl)methoxy]phenyl]-4-(4-methoxyphenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone CAS Name: 1-[3-[3-[(4-chlorophenyl)methoxy]phenyl]-4-(4-methoxyphenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone IUPAC Name: 1-[3-[3-[(4-chlorophenyl)methoxy]phenyl]-4-(4-methoxyphenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone Traditional Name: 1-[3-[3-(4-chlorobenzyl)oxyphenyl]-4-(4-methoxyphenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone Formula: C30H26ClN3O3 MolecularWeight: 511.99874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(N1C2=CC=C(C=C2)OC)C3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=NN(C(N1C2=CC=C(C=C2)OC)C3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C30H26ClN3O3/c1-21(35)29-32-34(26-8-4-3-5-9-26)30(33(29)25-15-17-27(36-2)18-16-25)23-7-6-10-28(19-23)37-20-22-11-13-24(31)14-12-22/h3-19,30H,20H2,1-2H3