N-[2-[(E)-2-[5-(3-oxidanylprop-1-ynyl)indazol-1-yl]ethenyl]phenyl]benzamide

Systemtic Name: N-[2-[(E)-2-[5-(3-oxidanylprop-1-ynyl)indazol-1-yl]ethenyl]phenyl]benzamide Openeye Name: N-[2-[(E)-2-[5-(3-hydroxyprop-1-ynyl)indazol-1-yl]vinyl]phenyl]benzamide CAS Name: N-[2-[(E)-2-[5-(3-hydroxyprop-1-ynyl)-1-indazolyl]ethenyl]phenyl]benzamide IUPAC Name: N-[2-[(E)-2-[5-(3-hydroxyprop-1-ynyl)indazol-1-yl]ethenyl]phenyl]benzamide Traditional Name: N-[2-[(E)-2-[5-(3-hydroxyprop-1-ynyl)indazol-1-yl]vinyl]phenyl]benzamide Formula: C25H19N3O2 MolecularWeight: 393.43726

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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#CCO)C=N3

Isomeric SMILES

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

InChI

InChI=1S/C25H19N3O2/c29-16-6-7-19-12-13-24-22(17-19)18-26-28(24)15-14-20-8-4-5-11-23(20)27-25(30)21-9-2-1-3-10-21/h1-5,8-15,17-18,29H,16H2,(H,27,30)/b15-14+