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

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

Systemtic Name:(4E)-1-phenyl-4-[2-(3-phenylpiperidin-1-yl)ethylidene]-6,7-dihydro-5H-indazole
Openeye Name:(4E)-1-phenyl-4-[2-(3-phenyl-1-piperidyl)ethylidene]-6,7-dihydro-5H-indazole
CAS Name:(4E)-1-phenyl-4-[2-(3-phenyl-1-piperidinyl)ethylidene]-6,7-dihydro-5H-indazole
IUPAC Name:(4E)-1-phenyl-4-[2-(3-phenylpiperidin-1-yl)ethylidene]-6,7-dihydro-5H-indazole
Traditional Name:(4E)-1-phenyl-4-[2-(3-phenylpiperidino)ethylidene]-6,7-dihydro-5H-indazole
Formula: C26H29N3
MolecularWeight: 383.52856
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC=C2CCCC3=C2C=NN3C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1CC(CN(C1)C/C=C/2\CCCC3=C2C=NN3C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C26H29N3/c1-3-9-21(10-4-1)23-12-8-17-28(20-23)18-16-22-11-7-15-26-25(22)19-27-29(26)24-13-5-2-6-14-24/h1-6,9-10,13-14,16,19,23H,7-8,11-12,15,17-18,20H2/b22-16+


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