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

Systemtic Name: 5-[1-phenyl-2-(4-phenylpiperidin-1-yl)prop-2-enyl]-4-sulfanylidene-1,2-dihydropyrazolo[4,3-c]pyridin-3-one Openeye Name: 5-[1-phenyl-2-(4-phenyl-1-piperidyl)allyl]-4-thioxo-1,2-dihydropyrazolo[4,3-c]pyridin-3-one CAS Name: 5-[1-phenyl-2-(4-phenyl-1-piperidinyl)prop-2-enyl]-4-sulfanylidene-1,2-dihydropyrazolo[4,3-c]pyridin-3-one IUPAC Name: 5-[1-phenyl-2-(4-phenylpiperidin-1-yl)prop-2-enyl]-4-sulfanylidene-1,2-dihydropyrazolo[4,3-c]pyridin-3-one Traditional Name: 5-[1-phenyl-2-(4-phenylpiperidino)allyl]-4-thioxo-1,2-dihydropyrazolo[4,3-c]pyridin-3-one Formula: C26H26N4OS MolecularWeight: 442.57584

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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)N4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4OS/c1-18(29-15-12-20(13-16-29)19-8-4-2-5-9-19)24(21-10-6-3-7-11-21)30-17-14-22-23(26(30)32)25(31)28-27-22/h2-11,14,17,20,24H,1,12-13,15-16H2,(H2,27,28,31)