2-(benzotriazol-1-yl)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(benzotriazol-1-yl)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(benzotriazol-1-yl)ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(1-benzotriazolyl)ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(benzotriazol-1-yl)ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(benzotriazol-1-yl)ethanone Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H16N4O2/c1-9-15(11(3)21)10(2)17-16(9)14(22)8-20-13-7-5-4-6-12(13)18-19-20/h4-7,17H,8H2,1-3H3