N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-4-ethanoyl-N-ethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-4-ethanoyl-N-ethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[3-(4-carbamoylanilino)-3-oxo-propyl]-N-ethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-(4-carbamoylanilino)-3-keto-propyl]-N-ethyl-1H-pyrrole-2-carboxamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC(=CN2)C(=O)C

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC(=CN2)C(=O)C

InChI

InChI=1S/C19H22N4O4/c1-3-23(19(27)16-10-14(11-21-16)12(2)24)9-8-17(25)22-15-6-4-13(5-7-15)18(20)26/h4-7,10-11,21H,3,8-9H2,1-2H3,(H2,20,26)(H,22,25)