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

Systemtic Name: 4-ethanoyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(ethylamino)-2-oxo-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(ethylamino)-2-oxoethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(ethylamino)-2-oxoethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(ethylamino)-2-keto-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-5-14-10(18)6-15-13(19)12-7(2)11(9(4)17)8(3)16-12/h16H,5-6H2,1-4H3,(H,14,18)(H,15,19)