2-cyano-N'-[(Z)-(5-phenylmethoxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-cyano-N'-[(Z)-(5-phenylmethoxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(Z)-(5-benzyloxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]-2-cyano-acetohydrazide CAS Name: 2-cyano-N'-[(Z)-(5-phenylmethoxy-3-pyrrolo[2,3-c]pyridinylidene)methyl]acetohydrazide IUPAC Name: 2-cyano-N'-[(Z)-(5-phenylmethoxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]acetohydrazide Traditional Name: N'-[(Z)-(5-benzoxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]-2-cyano-acetohydrazide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=C3C(=C2)C(=CNNC(=O)CC#N)C=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=C3C(=C2)/C(=C/NNC(=O)CC#N)/C=N3

InChI

InChI=1S/C18H15N5O2/c19-7-6-17(24)23-22-10-14-9-20-16-11-21-18(8-15(14)16)25-12-13-4-2-1-3-5-13/h1-5,8-11,22H,6,12H2,(H,23,24)/b14-10+