N-[(1R)-3-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazinyl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-[N'-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-3-keto-1-phenyl-propyl]acetamide Formula: C16H17BrN4O3 MolecularWeight: 393.23518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NNC(=O)C1=CC(=CN1)Br)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NNC(=O)C1=CC(=CN1)Br)C2=CC=CC=C2

InChI

InChI=1S/C16H17BrN4O3/c1-10(22)19-13(11-5-3-2-4-6-11)8-15(23)20-21-16(24)14-7-12(17)9-18-14/h2-7,9,13,18H,8H2,1H3,(H,19,22)(H,20,23)(H,21,24)/t13-/m1/s1