(E)-3-(1H-indazol-3-yl)-N-[3-(phenylcarbonyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1H-indazol-3-yl)-N-[3-(phenylcarbonyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-benzoylphenyl)-3-(1H-indazol-3-yl)prop-2-enamide CAS Name: (E)-N-(3-benzoylphenyl)-3-(1H-indazol-3-yl)-2-propenamide IUPAC Name: (E)-N-(3-benzoylphenyl)-3-(1H-indazol-3-yl)prop-2-enamide Traditional Name: (E)-N-(3-benzoylphenyl)-3-(1H-indazol-3-yl)acrylamide Formula: C23H17N3O2 MolecularWeight: 367.39998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C=CC3=NNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=NNC4=CC=CC=C43

InChI

InChI=1S/C23H17N3O2/c27-22(14-13-21-19-11-4-5-12-20(19)25-26-21)24-18-10-6-9-17(15-18)23(28)16-7-2-1-3-8-16/h1-15H,(H,24,27)(H,25,26)/b14-13+