N-[3-[1-[(E)-2-(1H-imidazol-5-yl)ethenyl]indazol-6-yl]oxyphenyl]benzamide

Systemtic Name: N-[3-[1-[(E)-2-(1H-imidazol-5-yl)ethenyl]indazol-6-yl]oxyphenyl]benzamide Openeye Name: N-[3-[1-[(E)-2-(1H-imidazol-5-yl)vinyl]indazol-6-yl]oxyphenyl]benzamide CAS Name: N-[3-[[1-[(E)-2-(1H-imidazol-5-yl)ethenyl]-6-indazolyl]oxy]phenyl]benzamide IUPAC Name: N-[3-[1-[(E)-2-(1H-imidazol-5-yl)ethenyl]indazol-6-yl]oxyphenyl]benzamide Traditional Name: N-[3-[1-[(E)-2-(1H-imidazol-5-yl)vinyl]indazol-6-yl]oxyphenyl]benzamide Formula: C25H19N5O2 MolecularWeight: 421.45066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C=NN4C=CC5=CN=CN5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C=NN4/C=C/C5=CN=CN5

InChI

InChI=1S/C25H19N5O2/c31-25(18-5-2-1-3-6-18)29-20-7-4-8-22(13-20)32-23-10-9-19-15-28-30(24(19)14-23)12-11-21-16-26-17-27-21/h1-17H,(H,26,27)(H,29,31)/b12-11+