4-ethanoyl-3,5-dimethyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[2-oxo-2-(propylamino)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[2-oxo-2-(propylamino)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[2-oxo-2-(propylamino)ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-keto-2-(propylamino)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=C(C(=C(N1)C)C(=O)C)C

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=C(C(=C(N1)C)C(=O)C)C

InChI

InChI=1S/C14H21N3O3/c1-5-6-15-11(19)7-16-14(20)13-8(2)12(10(4)18)9(3)17-13/h17H,5-7H2,1-4H3,(H,15,19)(H,16,20)