N-[2-[1-(2-indazol-2-ylethanoyl)piperidin-4-yl]pyrazol-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[1-(2-indazol-2-ylethanoyl)piperidin-4-yl]pyrazol-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[1-(2-indazol-2-ylacetyl)-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-[1-[2-(2-indazolyl)-1-oxoethyl]-4-piperidinyl]-3-pyrazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[1-(2-indazol-2-ylacetyl)piperidin-4-yl]pyrazol-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[1-(2-indazol-2-ylacetyl)-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propionamide Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CN3C=C4C=CC=CC4=N3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CN3C=C4C=CC=CC4=N3

InChI

InChI=1S/C22H28N6O2/c1-22(2,3)21(30)24-19-8-11-23-28(19)17-9-12-26(13-10-17)20(29)15-27-14-16-6-4-5-7-18(16)25-27/h4-8,11,14,17H,9-10,12-13,15H2,1-3H3,(H,24,30)