(2S)-1-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]-N-(4-pyrazol-1-ylphenyl)piperidine-2-carboxamide

Systemtic Name: (2S)-1-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]-N-(4-pyrazol-1-ylphenyl)piperidine-2-carboxamide Openeye Name: (2S)-1-[(3-isobutyl-1H-pyrazol-5-yl)methyl]-N-(4-pyrazol-1-ylphenyl)piperidine-2-carboxamide CAS Name: (2S)-1-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]-N-[4-(1-pyrazolyl)phenyl]-2-piperidinecarboxamide IUPAC Name: (2S)-1-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]-N-(4-pyrazol-1-ylphenyl)piperidine-2-carboxamide Traditional Name: (2S)-1-[(3-isobutyl-1H-pyrazol-5-yl)methyl]-N-(4-pyrazol-1-ylphenyl)pipecolinamide Formula: C23H30N6O MolecularWeight: 406.5239

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NNC(=C1)CN2CCCCC2C(=O)NC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC(C)CC1=NNC(=C1)CN2CCCC[C@H]2C(=O)NC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H30N6O/c1-17(2)14-19-15-20(27-26-19)16-28-12-4-3-6-22(28)23(30)25-18-7-9-21(10-8-18)29-13-5-11-24-29/h5,7-11,13,15,17,22H,3-4,6,12,14,16H2,1-2H3,(H,25,30)(H,26,27)/t22-/m0/s1