N'-[3-cyano-5-(4-methoxyphenyl)-1H-pyrrol-2-yl]ethanehydrazide

Systemtic Name: N'-[3-cyano-5-(4-methoxyphenyl)-1H-pyrrol-2-yl]ethanehydrazide Openeye Name: N'-[3-cyano-5-(4-methoxyphenyl)-1H-pyrrol-2-yl]acetohydrazide CAS Name: N'-[3-cyano-5-(4-methoxyphenyl)-1H-pyrrol-2-yl]acetohydrazide IUPAC Name: N'-[3-cyano-5-(4-methoxyphenyl)-1H-pyrrol-2-yl]acetohydrazide Traditional Name: N'-[3-cyano-5-(4-methoxyphenyl)-1H-pyrrol-2-yl]acetohydrazide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O2/c1-9(19)17-18-14-11(8-15)7-13(16-14)10-3-5-12(20-2)6-4-10/h3-7,16,18H,1-2H3,(H,17,19)