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

Systemtic Name: (4E)-1-phenyl-4-[2-(4-phenylpiperidin-1-yl)ethylidene]-6,7-dihydro-5H-indazole Openeye Name: (4E)-1-phenyl-4-[2-(4-phenyl-1-piperidyl)ethylidene]-6,7-dihydro-5H-indazole CAS Name: (4E)-1-phenyl-4-[2-(4-phenyl-1-piperidinyl)ethylidene]-6,7-dihydro-5H-indazole IUPAC Name: (4E)-1-phenyl-4-[2-(4-phenylpiperidin-1-yl)ethylidene]-6,7-dihydro-5H-indazole Traditional Name: (4E)-1-phenyl-4-[2-(4-phenylpiperidino)ethylidene]-6,7-dihydro-5H-indazole Formula: C26H29N3 MolecularWeight: 383.52856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCN2CCC(CC2)C3=CC=CC=C3)C4=C(C1)N(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1C/C(=C\CN2CCC(CC2)C3=CC=CC=C3)/C4=C(C1)N(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H29N3/c1-3-8-21(9-4-1)22-14-17-28(18-15-22)19-16-23-10-7-13-26-25(23)20-27-29(26)24-11-5-2-6-12-24/h1-6,8-9,11-12,16,20,22H,7,10,13-15,17-19H2/b23-16+