N'-[(Z)-(5-phenylmethoxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]-1H-pyrrole-2-carbohydrazide

Systemtic Name: N'-[(Z)-(5-phenylmethoxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]-1H-pyrrole-2-carbohydrazide Openeye Name: N'-[(Z)-(5-benzyloxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]-1H-pyrrole-2-carbohydrazide CAS Name: N'-[(Z)-(5-phenylmethoxy-3-pyrrolo[2,3-c]pyridinylidene)methyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: N'-[(Z)-(5-phenylmethoxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]-1H-pyrrole-2-carbohydrazide Traditional Name: N'-[(Z)-(5-benzoxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]-1H-pyrrole-2-carbohydrazide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=C3C(=C2)C(=CNNC(=O)C4=CC=CN4)C=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=C3C(=C2)/C(=C/NNC(=O)C4=CC=CN4)/C=N3

InChI

InChI=1S/C20H17N5O2/c26-20(17-7-4-8-21-17)25-24-11-15-10-22-18-12-23-19(9-16(15)18)27-13-14-5-2-1-3-6-14/h1-12,21,24H,13H2,(H,25,26)/b15-11+