1-[3-(1,3-benzodioxol-5-yl)-2,4-diphenyl-3H-1,2,4-triazol-5-yl]ethanone

Systemtic Name: 1-[3-(1,3-benzodioxol-5-yl)-2,4-diphenyl-3H-1,2,4-triazol-5-yl]ethanone Openeye Name: 1-[3-(1,3-benzodioxol-5-yl)-2,4-diphenyl-3H-1,2,4-triazol-5-yl]ethanone CAS Name: 1-[3-(1,3-benzodioxol-5-yl)-2,4-diphenyl-3H-1,2,4-triazol-5-yl]ethanone IUPAC Name: 1-[3-(1,3-benzodioxol-5-yl)-2,4-diphenyl-3H-1,2,4-triazol-5-yl]ethanone Traditional Name: 1-[3-(1,3-benzodioxol-5-yl)-2,4-diphenyl-3H-1,2,4-triazol-5-yl]ethanone Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(N1C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=NN(C(N1C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O3/c1-16(27)22-24-26(19-10-6-3-7-11-19)23(25(22)18-8-4-2-5-9-18)17-12-13-20-21(14-17)29-15-28-20/h2-14,23H,15H2,1H3