(E)-3-(2-fluorophenyl)-N-(1H-indazol-7-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-fluorophenyl)-N-(1H-indazol-7-yl)prop-2-enamide Openeye Name: (E)-3-(2-fluorophenyl)-N-(1H-indazol-7-yl)prop-2-enamide CAS Name: (E)-3-(2-fluorophenyl)-N-(1H-indazol-7-yl)-2-propenamide IUPAC Name: (E)-3-(2-fluorophenyl)-N-(1H-indazol-7-yl)prop-2-enamide Traditional Name: (E)-3-(2-fluorophenyl)-N-(1H-indazol-7-yl)acrylamide Formula: C16H12FN3O MolecularWeight: 281.284383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=CC3=C2NN=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=CC3=C2NN=C3)F

InChI

InChI=1S/C16H12FN3O/c17-13-6-2-1-4-11(13)8-9-15(21)19-14-7-3-5-12-10-18-20-16(12)14/h1-10H,(H,18,20)(H,19,21)/b9-8+