(E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(1H-indazol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(1H-indazol-3-yl)prop-2-enamide Openeye Name: (E)-N-indan-5-yl-3-(1H-indazol-3-yl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(1H-indazol-3-yl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(1H-indazol-3-yl)prop-2-enamide Traditional Name: (E)-N-indan-5-yl-3-(1H-indazol-3-yl)acrylamide Formula: C19H17N3O MolecularWeight: 303.35778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C=CC3=NNC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)/C=C/C3=NNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O/c23-19(20-15-9-8-13-4-3-5-14(13)12-15)11-10-18-16-6-1-2-7-17(16)21-22-18/h1-2,6-12H,3-5H2,(H,20,23)(H,21,22)/b11-10+