[(3R,7E)-3-phenyl-7-(phenylmethylidene)-3,4,5,6-tetrahydro-1H-indazol-2-yl]-pyridin-3-yl-methanone

Systemtic Name: [(3R,7E)-3-phenyl-7-(phenylmethylidene)-3,4,5,6-tetrahydro-1H-indazol-2-yl]-pyridin-3-yl-methanone Openeye Name: [(3R,7E)-7-benzylidene-3-phenyl-3,4,5,6-tetrahydro-1H-indazol-2-yl]-(3-pyridyl)methanone CAS Name: [(3R,7E)-3-phenyl-7-(phenylmethylene)-3,4,5,6-tetrahydro-1H-indazol-2-yl]-(3-pyridinyl)methanone IUPAC Name: [(3R,7E)-7-benzylidene-3-phenyl-3,4,5,6-tetrahydro-1H-indazol-2-yl]-pyridin-3-ylmethanone Traditional Name: [(3R,7E)-7-benzal-3-phenyl-3,4,5,6-tetrahydro-1H-indazol-2-yl]-(3-pyridyl)methanone Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2)C3=C(C1)C(N(N3)C(=O)C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C/C(=C\C2=CC=CC=C2)/C3=C(C1)[C@H](N(N3)C(=O)C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O/c30-26(22-14-8-16-27-18-22)29-25(20-11-5-2-6-12-20)23-15-7-13-21(24(23)28-29)17-19-9-3-1-4-10-19/h1-6,8-12,14,16-18,25,28H,7,13,15H2/b21-17+/t25-/m1/s1