(4E)-4-[2-(1,3-dihydroisoindol-2-yl)ethylidene]-1-phenyl-6,7-dihydro-5H-indazole

Systemtic Name: (4E)-4-[2-(1,3-dihydroisoindol-2-yl)ethylidene]-1-phenyl-6,7-dihydro-5H-indazole Openeye Name: (4E)-4-(2-isoindolin-2-ylethylidene)-1-phenyl-6,7-dihydro-5H-indazole CAS Name: (4E)-4-[2-(1,3-dihydroisoindol-2-yl)ethylidene]-1-phenyl-6,7-dihydro-5H-indazole IUPAC Name: (4E)-4-[2-(1,3-dihydroisoindol-2-yl)ethylidene]-1-phenyl-6,7-dihydro-5H-indazole Traditional Name: (4E)-4-(2-isoindolin-2-ylethylidene)-1-phenyl-6,7-dihydro-5H-indazole Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCN2CC3=CC=CC=C3C2)C4=C(C1)N(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1C/C(=C\CN2CC3=CC=CC=C3C2)/C4=C(C1)N(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N3/c1-2-10-21(11-3-1)26-23-12-6-9-18(22(23)15-24-26)13-14-25-16-19-7-4-5-8-20(19)17-25/h1-5,7-8,10-11,13,15H,6,9,12,14,16-17H2/b18-13+