N-[5-[[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylamino]carbamoyl]-2-methyl-phenyl]benzamide

Systemtic Name: N-[5-[[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylamino]carbamoyl]-2-methyl-phenyl]benzamide Openeye Name: N-[5-[[(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)amino]carbamoyl]-2-methyl-phenyl]benzamide CAS Name: N-[5-[[[(2,5-dimethyl-1-phenyl-3-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]-2-methylphenyl]benzamide IUPAC Name: N-[5-[[(2,5-dimethyl-1-phenylpyrrole-3-carbonyl)amino]carbamoyl]-2-methylphenyl]benzamide Traditional Name: N-[5-[[(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)amino]carbamoyl]-2-methyl-phenyl]benzamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(N(C(=C2)C)C3=CC=CC=C3)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(N(C(=C2)C)C3=CC=CC=C3)C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N4O3/c1-18-14-15-22(17-25(18)29-26(33)21-10-6-4-7-11-21)27(34)30-31-28(35)24-16-19(2)32(20(24)3)23-12-8-5-9-13-23/h4-17H,1-3H3,(H,29,33)(H,30,34)(H,31,35)