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

Systemtic Name: N-[1-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)amino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[[(2,5-dimethyl-1-phenyl-3-pyrrolyl)-oxomethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[2-(2,5-dimethyl-1-phenylpyrrole-3-carbonyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)amino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)C2=C(N(C(=C2)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)C2=C(N(C(=C2)C)C3=CC=CC=C3)C

InChI

InChI=1S/C27H32N4O3/c1-17(2)15-24(28-25(32)22-14-10-9-11-18(22)3)27(34)30-29-26(33)23-16-19(4)31(20(23)5)21-12-7-6-8-13-21/h6-14,16-17,24H,15H2,1-5H3,(H,28,32)(H,29,33)(H,30,34)