N-(4-chlorophenyl)-1-(1-ethyl-3-methyl-pyrazolo[3,4-c]pyridin-7-yl)piperidine-4-carboxamide

Systemtic Name: N-(4-chlorophenyl)-1-(1-ethyl-3-methyl-pyrazolo[3,4-c]pyridin-7-yl)piperidine-4-carboxamide Openeye Name: N-(4-chlorophenyl)-1-(1-ethyl-3-methyl-pyrazolo[3,4-c]pyridin-7-yl)piperidine-4-carboxamide CAS Name: N-(4-chlorophenyl)-1-(1-ethyl-3-methyl-7-pyrazolo[3,4-c]pyridinyl)-4-piperidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-1-(1-ethyl-3-methylpyrazolo[3,4-c]pyridin-7-yl)piperidine-4-carboxamide Traditional Name: N-(4-chlorophenyl)-1-(1-ethyl-3-methyl-pyrazolo[3,4-c]pyridin-7-yl)isonipecotamide Formula: C21H24ClN5O MolecularWeight: 397.90116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN5O/c1-3-27-19-18(14(2)25-27)8-11-23-20(19)26-12-9-15(10-13-26)21(28)24-17-6-4-16(22)5-7-17/h4-8,11,15H,3,9-10,12-13H2,1-2H3,(H,24,28)