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

Systemtic Name: 5-[1-phenyl-2-(4-phenylpiperazin-1-yl)prop-2-enyl]-4-sulfanylidene-1,2-dihydropyrazolo[4,3-c]pyridin-3-one Openeye Name: 5-[1-phenyl-2-(4-phenylpiperazin-1-yl)allyl]-4-thioxo-1,2-dihydropyrazolo[4,3-c]pyridin-3-one CAS Name: 5-[1-phenyl-2-(4-phenyl-1-piperazinyl)prop-2-enyl]-4-sulfanylidene-1,2-dihydropyrazolo[4,3-c]pyridin-3-one IUPAC Name: 5-[1-phenyl-2-(4-phenylpiperazin-1-yl)prop-2-enyl]-4-sulfanylidene-1,2-dihydropyrazolo[4,3-c]pyridin-3-one Traditional Name: 5-[1-phenyl-2-(4-phenylpiperazino)allyl]-4-thioxo-1,2-dihydropyrazolo[4,3-c]pyridin-3-one Formula: C25H25N5OS MolecularWeight: 443.5639

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H25N5OS/c1-18(28-14-16-29(17-15-28)20-10-6-3-7-11-20)23(19-8-4-2-5-9-19)30-13-12-21-22(25(30)32)24(31)27-26-21/h2-13,23H,1,14-17H2,(H2,26,27,31)