(2R)-2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-(1-methyl-5-piperidin-1-ylcarbonyl-pyrazol-4-yl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-(1-methyl-5-piperidin-1-ylcarbonyl-pyrazol-4-yl)propanamide Openeye Name: (2R)-2-(4-chloro-5-methyl-pyrazol-1-yl)-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]propanamide CAS Name: (2R)-2-(4-chloro-5-methyl-1-pyrazolyl)-N-[1-methyl-5-[oxo(1-piperidinyl)methyl]-4-pyrazolyl]propanamide IUPAC Name: (2R)-2-(4-chloro-5-methylpyrazol-1-yl)-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]propanamide Traditional Name: (2R)-2-(4-chloro-5-methyl-pyrazol-1-yl)-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]propionamide Formula: C17H23ClN6O2 MolecularWeight: 378.85652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=C(N(N=C2)C)C(=O)N3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=NN1[C@H](C)C(=O)NC2=C(N(N=C2)C)C(=O)N3CCCCC3)Cl

InChI

InChI=1S/C17H23ClN6O2/c1-11-13(18)9-20-24(11)12(2)16(25)21-14-10-19-22(3)15(14)17(26)23-7-5-4-6-8-23/h9-10,12H,4-8H2,1-3H3,(H,21,25)/t12-/m1/s1