N-[2-[(E)-2-(5-methanoylindazol-1-yl)ethenyl]phenyl]benzamide

Systemtic Name: N-[2-[(E)-2-(5-methanoylindazol-1-yl)ethenyl]phenyl]benzamide Openeye Name: N-[2-[(E)-2-(5-formylindazol-1-yl)vinyl]phenyl]benzamide CAS Name: N-[2-[(E)-2-(5-formyl-1-indazolyl)ethenyl]phenyl]benzamide IUPAC Name: N-[2-[(E)-2-(5-formylindazol-1-yl)ethenyl]phenyl]benzamide Traditional Name: N-[2-[(E)-2-(5-formylindazol-1-yl)vinyl]phenyl]benzamide Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C=CN3C4=C(C=C(C=C4)C=O)C=N3

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O2/c27-16-17-10-11-22-20(14-17)15-24-26(22)13-12-18-6-4-5-9-21(18)25-23(28)19-7-2-1-3-8-19/h1-16H,(H,25,28)/b13-12+