N-[1-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[2-(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[[(2,5-dimethyl-1-phenyl-3-pyrrolyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[2-(2,5-dimethyl-1-phenylpyrrole-3-carbonyl)hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[N'-(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NNC(=O)C(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NNC(=O)C(C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O3/c1-15-14-20(17(3)27(15)19-12-8-5-9-13-19)23(30)26-25-21(28)16(2)24-22(29)18-10-6-4-7-11-18/h4-14,16H,1-3H3,(H,24,29)(H,25,28)(H,26,30)