1-[4-(4-chloranyl-3-methoxy-phenyl)piperazin-1-yl]-2-(6-methylpyrazolo[3,4-b]pyridin-2-yl)ethanone

Systemtic Name: 1-[4-(4-chloranyl-3-methoxy-phenyl)piperazin-1-yl]-2-(6-methylpyrazolo[3,4-b]pyridin-2-yl)ethanone Openeye Name: 1-[4-(4-chloro-3-methoxy-phenyl)piperazin-1-yl]-2-(6-methylpyrazolo[3,4-b]pyridin-2-yl)ethanone CAS Name: 1-[4-(4-chloro-3-methoxyphenyl)-1-piperazinyl]-2-(6-methyl-2-pyrazolo[3,4-b]pyridinyl)ethanone IUPAC Name: 1-[4-(4-chloro-3-methoxyphenyl)piperazin-1-yl]-2-(6-methylpyrazolo[3,4-b]pyridin-2-yl)ethanone Traditional Name: 1-[4-(4-chloro-3-methoxy-phenyl)piperazino]-2-(6-methylpyrazolo[3,4-b]pyridin-2-yl)ethanone Formula: C20H22ClN5O2 MolecularWeight: 399.87398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NN(C=C2C=C1)CC(=O)N3CCN(CC3)C4=CC(=C(C=C4)Cl)OC

Isomeric SMILES

CC1=NC2=NN(C=C2C=C1)CC(=O)N3CCN(CC3)C4=CC(=C(C=C4)Cl)OC

InChI

InChI=1S/C20H22ClN5O2/c1-14-3-4-15-12-26(23-20(15)22-14)13-19(27)25-9-7-24(8-10-25)16-5-6-17(21)18(11-16)28-2/h3-6,11-12H,7-10,13H2,1-2H3