5-[1-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)prop-2-enyl]-4-sulfanylidene-1,2-dihydropyrazolo[4,3-c]pyridin-3-one

Systemtic Name: 5-[1-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)prop-2-enyl]-4-sulfanylidene-1,2-dihydropyrazolo[4,3-c]pyridin-3-one Openeye Name: 5-[1-phenyl-2-[4-(2-pyridyl)piperazin-1-yl]allyl]-4-thioxo-1,2-dihydropyrazolo[4,3-c]pyridin-3-one CAS Name: 5-[1-phenyl-2-[4-(2-pyridinyl)-1-piperazinyl]prop-2-enyl]-4-sulfanylidene-1,2-dihydropyrazolo[4,3-c]pyridin-3-one IUPAC Name: 5-[1-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)prop-2-enyl]-4-sulfanylidene-1,2-dihydropyrazolo[4,3-c]pyridin-3-one Traditional Name: 5-[1-phenyl-2-[4-(2-pyridyl)piperazino]allyl]-4-thioxo-1,2-dihydropyrazolo[4,3-c]pyridin-3-one Formula: C24H24N6OS MolecularWeight: 444.55196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N6OS/c1-17(28-13-15-29(16-14-28)20-9-5-6-11-25-20)22(18-7-3-2-4-8-18)30-12-10-19-21(24(30)32)23(31)27-26-19/h2-12,22H,1,13-16H2,(H2,26,27,31)