N-[(1R)-3-oxidanylidene-1-phenyl-3-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]propyl]ethanamide

Systemtic Name: N-[(1R)-3-oxidanylidene-1-phenyl-3-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]propyl]ethanamide Openeye Name: N-[(1R)-3-oxo-1-phenyl-3-[2-(1H-pyrrole-2-carbonyl)hydrazino]propyl]acetamide CAS Name: N-[(1R)-3-oxo-3-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-oxo-1-phenyl-3-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]propyl]acetamide Traditional Name: N-[(1R)-3-keto-1-phenyl-3-[N'-(1H-pyrrole-2-carbonyl)hydrazino]propyl]acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3/c1-11(21)18-14(12-6-3-2-4-7-12)10-15(22)19-20-16(23)13-8-5-9-17-13/h2-9,14,17H,10H2,1H3,(H,18,21)(H,19,22)(H,20,23)/t14-/m1/s1