1-[(5Z)-5-(1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)pyrrol-3-yl]sulfonylpiperidin-3-ol

Systemtic Name: 1-[(5Z)-5-(1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)pyrrol-3-yl]sulfonylpiperidin-3-ol Openeye Name: 1-[(5Z)-5-(1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)pyrrol-3-yl]sulfonylpiperidin-3-ol CAS Name: 1-[[(5Z)-5-(1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)-3-pyrrolyl]sulfonyl]-3-piperidinol IUPAC Name: 1-[(5Z)-5-(1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)pyrrol-3-yl]sulfonylpiperidin-3-ol Traditional Name: 1-[(5Z)-5-(1,2-dihydropyrazolo[3,4-b]pyridin-3-ylidene)pyrrol-3-yl]sulfonylpiperidin-3-ol Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC(=C3C4=C(NN3)N=CC=C4)N=C2)O

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=C/C(=C/3\C4=C(NN3)N=CC=C4)/N=C2)O

InChI

InChI=1S/C15H17N5O3S/c21-10-3-2-6-20(9-10)24(22,23)11-7-13(17-8-11)14-12-4-1-5-16-15(12)19-18-14/h1,4-5,7-8,10,18,21H,2-3,6,9H2,(H,16,19)/b14-13-