1-[4-(4-chloranyl-3-methoxy-phenyl)piperazin-1-yl]-2-pyrazolo[3,4-b]pyridin-1-yl-ethanone

Systemtic Name: 1-[4-(4-chloranyl-3-methoxy-phenyl)piperazin-1-yl]-2-pyrazolo[3,4-b]pyridin-1-yl-ethanone Openeye Name: 1-[4-(4-chloro-3-methoxy-phenyl)piperazin-1-yl]-2-pyrazolo[3,4-b]pyridin-1-yl-ethanone CAS Name: 1-[4-(4-chloro-3-methoxyphenyl)-1-piperazinyl]-2-(1-pyrazolo[3,4-b]pyridinyl)ethanone IUPAC Name: 1-[4-(4-chloro-3-methoxyphenyl)piperazin-1-yl]-2-pyrazolo[3,4-b]pyridin-1-ylethanone Traditional Name: 1-[4-(4-chloro-3-methoxy-phenyl)piperazino]-2-pyrazolo[3,4-b]pyridin-1-yl-ethanone Formula: C19H20ClN5O2 MolecularWeight: 385.8474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCN(CC2)C(=O)CN3C4=C(C=CC=N4)C=N3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCN(CC2)C(=O)CN3C4=C(C=CC=N4)C=N3)Cl

InChI

InChI=1S/C19H20ClN5O2/c1-27-17-11-15(4-5-16(17)20)23-7-9-24(10-8-23)18(26)13-25-19-14(12-22-25)3-2-6-21-19/h2-6,11-12H,7-10,13H2,1H3