(2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(2-pyrazol-1-ylethanoyl)piperidine-2-carboxamide

Systemtic Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(2-pyrazol-1-ylethanoyl)piperidine-2-carboxamide Openeye Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(2-pyrazol-1-ylacetyl)piperidine-2-carboxamide CAS Name: (2R)-N-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-1-[1-oxo-2-(1-pyrazolyl)ethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(2-pyrazol-1-ylacetyl)piperidine-2-carboxamide Traditional Name: (2R)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-(2-pyrazol-1-ylacetyl)pipecolinamide Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3CCCCN3C(=O)CN4C=CC=N4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)[C@H]3CCCCN3C(=O)CN4C=CC=N4)C

InChI

InChI=1S/C22H26N6O2/c1-16-14-17(2)28(25-16)19-9-7-18(8-10-19)24-22(30)20-6-3-4-13-27(20)21(29)15-26-12-5-11-23-26/h5,7-12,14,20H,3-4,6,13,15H2,1-2H3,(H,24,30)/t20-/m1/s1