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

Systemtic Name: N'-(3-cyano-5-phenyl-1H-pyrrol-2-yl)-2-methoxy-ethanehydrazide Openeye Name: N'-(3-cyano-5-phenyl-1H-pyrrol-2-yl)-2-methoxy-acetohydrazide CAS Name: N'-(3-cyano-5-phenyl-1H-pyrrol-2-yl)-2-methoxyacetohydrazide IUPAC Name: N'-(3-cyano-5-phenyl-1H-pyrrol-2-yl)-2-methoxyacetohydrazide Traditional Name: N'-(3-cyano-5-phenyl-1H-pyrrol-2-yl)-2-methoxy-acetohydrazide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O2/c1-20-9-13(19)17-18-14-11(8-15)7-12(16-14)10-5-3-2-4-6-10/h2-7,16,18H,9H2,1H3,(H,17,19)