N'-(3-cyano-5-phenyl-1H-pyrrol-2-yl)ethanehydrazide

Systemtic Name: N'-(3-cyano-5-phenyl-1H-pyrrol-2-yl)ethanehydrazide Openeye Name: N'-(3-cyano-5-phenyl-1H-pyrrol-2-yl)acetohydrazide CAS Name: N'-(3-cyano-5-phenyl-1H-pyrrol-2-yl)acetohydrazide IUPAC Name: N'-(3-cyano-5-phenyl-1H-pyrrol-2-yl)acetohydrazide Traditional Name: N'-(3-cyano-5-phenyl-1H-pyrrol-2-yl)acetohydrazide Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=C(C=C(N1)C2=CC=CC=C2)C#N

Isomeric SMILES

CC(=O)NNC1=C(C=C(N1)C2=CC=CC=C2)C#N

InChI

InChI=1S/C13H12N4O/c1-9(18)16-17-13-11(8-14)7-12(15-13)10-5-3-2-4-6-10/h2-7,15,17H,1H3,(H,16,18)