(E)-3-phenyl-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-propenamide IUPAC Name: (E)-N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-phenyl-acrylamide Formula: C23H23N3O MolecularWeight: 357.44822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c27-23(15-14-18-8-3-1-4-9-18)25-21-12-7-13-22-20(21)16-24-26(22)17-19-10-5-2-6-11-19/h1-6,8-11,14-16,21H,7,12-13,17H2,(H,25,27)/b15-14+