1-(5-ethanoyl-3-methyl-2,6-diphenyl-1H-pyrrolo[2,1-c][1,2,4]triazol-4-ium-7-yl)ethanone

Systemtic Name: 1-(5-ethanoyl-3-methyl-2,6-diphenyl-1H-pyrrolo[2,1-c][1,2,4]triazol-4-ium-7-yl)ethanone Openeye Name: 1-(5-acetyl-3-methyl-2,6-diphenyl-1H-pyrrolo[2,1-c][1,2,4]triazol-4-ium-7-yl)ethanone CAS Name: 1-(5-acetyl-3-methyl-2,6-diphenyl-1H-pyrrolo[2,1-c][1,2,4]triazol-4-ium-7-yl)ethanone IUPAC Name: 1-(5-acetyl-3-methyl-2,6-diphenyl-1H-pyrrolo[2,1-c][1,2,4]triazol-4-ium-7-yl)ethanone Traditional Name: 1-(5-acetyl-3-methyl-2,6-diphenyl-1H-pyrrolo[2,1-c][1,2,4]triazol-4-ium-7-yl)ethanone Formula: C22H20N3O2+ MolecularWeight: 358.4131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2C(=C(C(=C2NN1C3=CC=CC=C3)C(=O)C)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=[N+]2C(=C(C(=C2NN1C3=CC=CC=C3)C(=O)C)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C22H19N3O2/c1-14(26)19-20(17-10-6-4-7-11-17)21(15(2)27)24-16(3)25(23-22(19)24)18-12-8-5-9-13-18/h4-13H,1-3H3/p+1