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

Systemtic Name: 1-[4-(4-chloranyl-3-methoxy-phenyl)piperazin-1-yl]-2-pyrazolo[3,4-c]pyridin-2-yl-ethanone Openeye Name: 1-[4-(4-chloro-3-methoxy-phenyl)piperazin-1-yl]-2-pyrazolo[3,4-c]pyridin-2-yl-ethanone CAS Name: 1-[4-(4-chloro-3-methoxyphenyl)-1-piperazinyl]-2-(2-pyrazolo[3,4-c]pyridinyl)ethanone IUPAC Name: 1-[4-(4-chloro-3-methoxyphenyl)piperazin-1-yl]-2-pyrazolo[3,4-c]pyridin-2-ylethanone Traditional Name: 1-[4-(4-chloro-3-methoxy-phenyl)piperazino]-2-pyrazolo[3,4-c]pyridin-2-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)CN3C=C4C=CN=CC4=N3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCN(CC2)C(=O)CN3C=C4C=CN=CC4=N3)Cl

InChI

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