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

Systemtic Name: 5-[1-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)prop-2-enyl]-1H-pyrazolo[4,3-c]pyridine-4-thione Openeye Name: 5-[1-phenyl-2-[4-(2-pyridyl)piperazin-1-yl]allyl]-1H-pyrazolo[4,3-c]pyridine-4-thione CAS Name: 5-[1-phenyl-2-[4-(2-pyridinyl)-1-piperazinyl]prop-2-enyl]-1H-pyrazolo[4,3-c]pyridine-4-thione IUPAC Name: 5-[1-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)prop-2-enyl]-1H-pyrazolo[4,3-c]pyridine-4-thione Traditional Name: 5-[1-phenyl-2-[4-(2-pyridyl)piperazino]allyl]-1H-pyrazolo[4,3-c]pyridine-4-thione Formula: C24H24N6S MolecularWeight: 428.55256

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C1=CC=CC=C1)N2C=CC3=C(C2=S)C=NN3)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

C=C(C(C1=CC=CC=C1)N2C=CC3=C(C2=S)C=NN3)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C24H24N6S/c1-18(28-13-15-29(16-14-28)22-9-5-6-11-25-22)23(19-7-3-2-4-8-19)30-12-10-21-20(24(30)31)17-26-27-21/h2-12,17,23H,1,13-16H2,(H,26,27)