N-(5-chloranyl-2-methoxy-phenyl)-1-(1-ethyl-3-methyl-pyrazolo[3,4-c]pyridin-7-yl)piperidine-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(1-ethyl-3-methyl-pyrazolo[3,4-c]pyridin-7-yl)piperidine-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(1-ethyl-3-methyl-pyrazolo[3,4-c]pyridin-7-yl)piperidine-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(1-ethyl-3-methyl-7-pyrazolo[3,4-c]pyridinyl)-4-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(1-ethyl-3-methylpyrazolo[3,4-c]pyridin-7-yl)piperidine-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-(1-ethyl-3-methyl-pyrazolo[3,4-c]pyridin-7-yl)isonipecotamide Formula: C22H26ClN5O2 MolecularWeight: 427.92714

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CN=C2N3CCC(CC3)C(=O)NC4=C(C=CC(=C4)Cl)OC)C(=N1)C

Isomeric SMILES

CCN1C2=C(C=CN=C2N3CCC(CC3)C(=O)NC4=C(C=CC(=C4)Cl)OC)C(=N1)C

InChI

InChI=1S/C22H26ClN5O2/c1-4-28-20-17(14(2)26-28)7-10-24-21(20)27-11-8-15(9-12-27)22(29)25-18-13-16(23)5-6-19(18)30-3/h5-7,10,13,15H,4,8-9,11-12H2,1-3H3,(H,25,29)