2-(benzotriazol-1-yl)-1-[1-[(4-fluorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name: 2-(benzotriazol-1-yl)-1-[1-[(4-fluorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-[1-[(4-fluorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 2-(1-benzotriazolyl)-1-[1-[(4-fluorophenyl)methyl]-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-[1-[(4-fluorophenyl)methyl]-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 2-(benzotriazol-1-yl)-1-[1-(4-fluorobenzyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C21H19FN4O MolecularWeight: 362.400163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=C(C=C2)F)C)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=C(C=C2)F)C)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H19FN4O/c1-14-11-18(15(2)25(14)12-16-7-9-17(22)10-8-16)21(27)13-26-20-6-4-3-5-19(20)23-24-26/h3-11H,12-13H2,1-2H3