2-(benzotriazol-1-yl)-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(benzotriazol-1-yl)-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-(1-benzotriazolyl)-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-(benzotriazol-1-yl)-1-(1H-pyrrol-2-yl)ethanone Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)C3=CC=CN3

InChI

InChI=1S/C12H10N4O/c17-12(10-5-3-7-13-10)8-16-11-6-2-1-4-9(11)14-15-16/h1-7,13H,8H2