N-[3-[(E)-2-(5-methanoylindazol-1-yl)ethenyl]pyridin-4-yl]benzamide

Systemtic Name: N-[3-[(E)-2-(5-methanoylindazol-1-yl)ethenyl]pyridin-4-yl]benzamide Openeye Name: N-[3-[(E)-2-(5-formylindazol-1-yl)vinyl]-4-pyridyl]benzamide CAS Name: N-[3-[(E)-2-(5-formyl-1-indazolyl)ethenyl]-4-pyridinyl]benzamide IUPAC Name: N-[3-[(E)-2-(5-formylindazol-1-yl)ethenyl]pyridin-4-yl]benzamide Traditional Name: N-[3-[(E)-2-(5-formylindazol-1-yl)vinyl]-4-pyridyl]benzamide Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=NC=C2)C=CN3C4=C(C=C(C=C4)C=O)C=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=NC=C2)/C=C/N3C4=C(C=C(C=C4)C=O)C=N3

InChI

InChI=1S/C22H16N4O2/c27-15-16-6-7-21-19(12-16)14-24-26(21)11-9-18-13-23-10-8-20(18)25-22(28)17-4-2-1-3-5-17/h1-15H,(H,23,25,28)/b11-9+