4-ethanoyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-1H-pyrrole-2-carboxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=CN2)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=CN2)C(=O)C

InChI

InChI=1S/C18H21N3O3/c1-4-13-7-5-6-8-15(13)20-17(23)11-21(3)18(24)16-9-14(10-19-16)12(2)22/h5-10,19H,4,11H2,1-3H3,(H,20,23)