(3R)-N-(3-aminocarbonyl-1-ethyl-pyrazol-4-yl)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-(3-aminocarbonyl-1-ethyl-pyrazol-4-yl)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-(3-carbamoyl-1-ethyl-pyrazol-4-yl)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-(3-carbamoyl-1-ethyl-4-pyrazolyl)-1-[(1,5-dimethyl-4-pyrazolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: (3R)-N-(3-carbamoyl-1-ethylpyrazol-4-yl)-1-(1,5-dimethylpyrazol-4-yl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-(3-carbamoyl-1-ethyl-pyrazol-4-yl)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-nipecotamide Formula: C17H25N7O4S MolecularWeight: 423.4899

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2CCCN(C2)S(=O)(=O)C3=C(N(N=C3)C)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=O)[C@@H]2CCCN(C2)S(=O)(=O)C3=C(N(N=C3)C)C

InChI

InChI=1S/C17H25N7O4S/c1-4-23-10-13(15(21-23)16(18)25)20-17(26)12-6-5-7-24(9-12)29(27,28)14-8-19-22(3)11(14)2/h8,10,12H,4-7,9H2,1-3H3,(H2,18,25)(H,20,26)/t12-/m1/s1