N-[2-(cyclohexylmethyl)pyrazol-3-yl]-2-pyrazolo[3,4-b]pyridin-1-yl-ethanamide

Systemtic Name: N-[2-(cyclohexylmethyl)pyrazol-3-yl]-2-pyrazolo[3,4-b]pyridin-1-yl-ethanamide Openeye Name: N-[2-(cyclohexylmethyl)pyrazol-3-yl]-2-pyrazolo[3,4-b]pyridin-1-yl-acetamide CAS Name: N-[2-(cyclohexylmethyl)-3-pyrazolyl]-2-(1-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-[2-(cyclohexylmethyl)pyrazol-3-yl]-2-pyrazolo[3,4-b]pyridin-1-ylacetamide Traditional Name: N-[2-(cyclohexylmethyl)pyrazol-3-yl]-2-pyrazolo[3,4-b]pyridin-1-yl-acetamide Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C(=CC=N2)NC(=O)CN3C4=C(C=CC=N4)C=N3

Isomeric SMILES

C1CCC(CC1)CN2C(=CC=N2)NC(=O)CN3C4=C(C=CC=N4)C=N3

InChI

InChI=1S/C18H22N6O/c25-17(13-24-18-15(11-21-24)7-4-9-19-18)22-16-8-10-20-23(16)12-14-5-2-1-3-6-14/h4,7-11,14H,1-3,5-6,12-13H2,(H,22,25)