N'-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-N-isopropyl-oxamide Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=N\NC(=O)C(=O)NC(C)C

InChI

InChI=1S/C13H17N5O2/c1-8(2)16-12(19)13(20)17-15-7-10-5-11(6-14)18(4)9(10)3/h5,7-8H,1-4H3,(H,16,19)(H,17,20)/b15-7-