1-[4-tert-butyl-3-(1H-indol-3-yl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone

Systemtic Name: 1-[4-tert-butyl-3-(1H-indol-3-yl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone Openeye Name: 1-[4-tert-butyl-3-(1H-indol-3-yl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone CAS Name: 1-[4-tert-butyl-3-(1H-indol-3-yl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone IUPAC Name: 1-[4-tert-butyl-3-(1H-indol-3-yl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone Traditional Name: 1-[4-tert-butyl-3-(1H-indol-3-yl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(N1C(C)(C)C)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=NN(C(N1C(C)(C)C)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O/c1-15(27)20-24-26(16-10-6-5-7-11-16)21(25(20)22(2,3)4)18-14-23-19-13-9-8-12-17(18)19/h5-14,21,23H,1-4H3