N-[3-[1-(phenylcarbonyl)-3-[(E)-2-phenylethenyl]indazol-6-yl]oxyphenyl]benzamide

Systemtic Name: N-[3-[1-(phenylcarbonyl)-3-[(E)-2-phenylethenyl]indazol-6-yl]oxyphenyl]benzamide Openeye Name: N-[3-[1-benzoyl-3-[(E)-styryl]indazol-6-yl]oxyphenyl]benzamide CAS Name: N-[3-[[1-benzoyl-3-[(E)-2-phenylethenyl]-6-indazolyl]oxy]phenyl]benzamide IUPAC Name: N-[3-[1-benzoyl-3-[(E)-2-phenylethenyl]indazol-6-yl]oxyphenyl]benzamide Traditional Name: N-[3-[1-benzoyl-3-[(E)-styryl]indazol-6-yl]oxyphenyl]benzamide Formula: C35H25N3O3 MolecularWeight: 535.5913

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN(C3=C2C=CC(=C3)OC4=CC=CC(=C4)NC(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN(C3=C2C=CC(=C3)OC4=CC=CC(=C4)NC(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C35H25N3O3/c39-34(26-13-6-2-7-14-26)36-28-17-10-18-29(23-28)41-30-20-21-31-32(22-19-25-11-4-1-5-12-25)37-38(33(31)24-30)35(40)27-15-8-3-9-16-27/h1-24H,(H,36,39)/b22-19+