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

Systemtic Name: N-[3-(aminocarbonylamino)phenyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-(3-ureidophenyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[3-(carbamoylamino)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[3-(carbamoylamino)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(3-ureidophenyl)-1H-pyrrole-2-carboxamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3/c1-8-13(10(3)21)9(2)18-14(8)15(22)19-11-5-4-6-12(7-11)20-16(17)23/h4-7,18H,1-3H3,(H,19,22)(H3,17,20,23)