N-(5-acetamido-2-methyl-phenyl)-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-4-acetyl-1H-pyrrole-2-carboxamide CAS Name: N-(5-acetamido-2-methylphenyl)-4-acetyl-1H-pyrrole-2-carboxamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-4-acetyl-1H-pyrrole-2-carboxamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-4-acetyl-1H-pyrrole-2-carboxamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC(=CN2)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC(=CN2)C(=O)C

InChI

InChI=1S/C16H17N3O3/c1-9-4-5-13(18-11(3)21)7-14(9)19-16(22)15-6-12(8-17-15)10(2)20/h4-8,17H,1-3H3,(H,18,21)(H,19,22)