(phenylmethyl) N-[1-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[N'-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C22H21BrN4O4 MolecularWeight: 485.33054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC(=CN2)Br)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC(=CN2)Br)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21BrN4O4/c23-17-12-18(24-13-17)20(28)26-27-21(29)19(11-15-7-3-1-4-8-15)25-22(30)31-14-16-9-5-2-6-10-16/h1-10,12-13,19,24H,11,14H2,(H,25,30)(H,26,28)(H,27,29)