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(3R)-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-1-methylsulfonyl-piperidine-3-carboxamide

(3R)-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-1-methylsulfonyl-piperidine-3-carboxamide

Systemtic Name:(3R)-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-1-methylsulfonyl-piperidine-3-carboxamide
Openeye Name:(3R)-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-1-methylsulfonyl-piperidine-3-carboxamide
CAS Name:(3R)-N-[1-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-4-pyrazolyl]-1-methylsulfonyl-3-piperidinecarboxamide
IUPAC Name:(3R)-N-[1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]pyrazol-4-yl]-1-methylsulfonylpiperidine-3-carboxamide
Traditional Name:(3R)-N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-1-mesyl-nipecotamide
Formula: C17H26N6O3S
MolecularWeight: 394.49174
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN2C=C(C=N2)NC(=O)C3CCCN(C3)S(=O)(=O)C)C


Isomeric SMILES

CCN1C(=C(C=N1)CN2C=C(C=N2)NC(=O)[C@@H]3CCCN(C3)S(=O)(=O)C)C


InChI

InChI=1S/C17H26N6O3S/c1-4-23-13(2)15(8-19-23)10-21-12-16(9-18-21)20-17(24)14-6-5-7-22(11-14)27(3,25)26/h8-9,12,14H,4-7,10-11H2,1-3H3,(H,20,24)/t14-/m1/s1


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