2-phenyl-N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]butanamide

Systemtic Name: 2-phenyl-N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]butanamide Openeye Name: 2-phenyl-N-[3-[3-[(E)-styryl]-1H-indazole-6-carbonyl]phenyl]butanamide CAS Name: N-[3-[oxo-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]methyl]phenyl]-2-phenylbutanamide IUPAC Name: 2-phenyl-N-[3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]butanamide Traditional Name: 2-phenyl-N-[3-[3-[(E)-styryl]-1H-indazole-6-carbonyl]phenyl]butyramide Formula: C32H27N3O2 MolecularWeight: 485.57568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC4=C(C=C3)C(=NN4)C=CC5=CC=CC=C5

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC4=C(C=C3)C(=NN4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C32H27N3O2/c1-2-27(23-12-7-4-8-13-23)32(37)33-26-15-9-14-24(20-26)31(36)25-17-18-28-29(34-35-30(28)21-25)19-16-22-10-5-3-6-11-22/h3-21,27H,2H2,1H3,(H,33,37)(H,34,35)/b19-16+