(3S)-3-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]piperidine-1-carboxamide

Systemtic Name: (3S)-3-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]piperidine-1-carboxamide Openeye Name: (3S)-3-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]piperidine-1-carboxamide CAS Name: (3S)-3-[[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-oxomethyl]-1-piperidinecarboxamide IUPAC Name: (3S)-3-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]piperidine-1-carboxamide Traditional Name: (3S)-3-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]piperidine-1-carboxamide Formula: C14H22N6O3 MolecularWeight: 322.36288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)C2CCCN(C2)C(=O)N)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)[C@H]2CCCN(C2)C(=O)N)C

InChI

InChI=1S/C14H22N6O3/c1-9-6-10(2)20(18-9)8-12(21)16-17-13(22)11-4-3-5-19(7-11)14(15)23/h6,11H,3-5,7-8H2,1-2H3,(H2,15,23)(H,16,21)(H,17,22)/t11-/m0/s1