N-[3-methyl-1-oxidanylidene-1-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]butan-2-yl]ethanamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]butan-2-yl]ethanamide Openeye Name: N-[2-methyl-1-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]propyl]acetamide CAS Name: N-[3-methyl-1-oxo-1-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazo]butan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-oxo-1-[2-(2-pyrrol-1-ylbenzoyl)hydrazinyl]butan-2-yl]acetamide Traditional Name: N-[2-methyl-1-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]propyl]acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=CC=C1N2C=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CC=CC=C1N2C=CC=C2)NC(=O)C

InChI

InChI=1S/C18H22N4O3/c1-12(2)16(19-13(3)23)18(25)21-20-17(24)14-8-4-5-9-15(14)22-10-6-7-11-22/h4-12,16H,1-3H3,(H,19,23)(H,20,24)(H,21,25)