2-[(4-pyrrol-1-ylphenyl)carbonylamino]propanediamide

Systemtic Name: 2-[(4-pyrrol-1-ylphenyl)carbonylamino]propanediamide Openeye Name: 2-[(4-pyrrol-1-ylbenzoyl)amino]propanediamide CAS Name: 2-[[oxo-[4-(1-pyrrolyl)phenyl]methyl]amino]propanediamide IUPAC Name: 2-[(4-pyrrol-1-ylbenzoyl)amino]propanediamide Traditional Name: 2-[(4-pyrrol-1-ylbenzoyl)amino]malonamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C14H14N4O3/c15-12(19)11(13(16)20)17-14(21)9-3-5-10(6-4-9)18-7-1-2-8-18/h1-8,11H,(H2,15,19)(H2,16,20)(H,17,21)