5-[1-phenyl-2-(4-phenylpiperidin-1-yl)prop-2-enyl]-1H-pyrazolo[4,3-c]pyridine-4-thione

Systemtic Name: 5-[1-phenyl-2-(4-phenylpiperidin-1-yl)prop-2-enyl]-1H-pyrazolo[4,3-c]pyridine-4-thione Openeye Name: 5-[1-phenyl-2-(4-phenyl-1-piperidyl)allyl]-1H-pyrazolo[4,3-c]pyridine-4-thione CAS Name: 5-[1-phenyl-2-(4-phenyl-1-piperidinyl)prop-2-enyl]-1H-pyrazolo[4,3-c]pyridine-4-thione IUPAC Name: 5-[1-phenyl-2-(4-phenylpiperidin-1-yl)prop-2-enyl]-1H-pyrazolo[4,3-c]pyridine-4-thione Traditional Name: 5-[1-phenyl-2-(4-phenylpiperidino)allyl]-1H-pyrazolo[4,3-c]pyridine-4-thione Formula: C26H26N4S MolecularWeight: 426.57644

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C1=CC=CC=C1)N2C=CC3=C(C2=S)C=NN3)N4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C=C(C(C1=CC=CC=C1)N2C=CC3=C(C2=S)C=NN3)N4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4S/c1-19(29-15-12-21(13-16-29)20-8-4-2-5-9-20)25(22-10-6-3-7-11-22)30-17-14-24-23(26(30)31)18-27-28-24/h2-11,14,17-18,21,25H,1,12-13,15-16H2,(H,27,28)