N-[4-[[(1-methylpyrrol-2-yl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(1-methylpyrrol-2-yl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(1-methylpyrrole-2-carbonyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(1-methylpyrrole-2-carbonyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(1-methylpyrrole-2-carbonyl)amino]carbamoyl]phenyl]acetamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CN2C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CN2C

InChI

InChI=1S/C15H16N4O3/c1-10(20)16-12-7-5-11(6-8-12)14(21)17-18-15(22)13-4-3-9-19(13)2/h3-9H,1-2H3,(H,16,20)(H,17,21)(H,18,22)