N-[2-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[2-(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)hydrazino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[(2,5-dimethyl-1-phenyl-3-pyrrolyl)-oxomethyl]hydrazo]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[2-(2,5-dimethyl-1-phenylpyrrole-3-carbonyl)hydrazinyl]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[N'-(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)hydrazino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=C(N(C(=C2)C)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=C(N(C(=C2)C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C24H26N4O3/c1-15-10-11-19(12-16(15)2)23(30)25-14-22(29)26-27-24(31)21-13-17(3)28(18(21)4)20-8-6-5-7-9-20/h5-13H,14H2,1-4H3,(H,25,30)(H,26,29)(H,27,31)