4-ethanoyl-3,5-dimethyl-N-[4-(2-methylpropanoylamino)phenyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[4-(2-methylpropanoylamino)phenyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[4-(2-methylpropanoylamino)phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[4-(2-methylpropanoylamino)phenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-(isobutyrylamino)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C19H23N3O3/c1-10(2)18(24)21-14-6-8-15(9-7-14)22-19(25)17-11(3)16(13(5)23)12(4)20-17/h6-10,20H,1-5H3,(H,21,24)(H,22,25)