1-[(2R)-1-[2-(3,5-dimethylpyrazol-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl]pyrazole-4-carboxylate

Systemtic Name: 1-[(2R)-1-[2-(3,5-dimethylpyrazol-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl]pyrazole-4-carboxylate Openeye Name: 1-[(1R)-2-[2-(3,5-dimethylpyrazol-1-yl)ethylamino]-1-methyl-2-oxo-ethyl]pyrazole-4-carboxylate CAS Name: 1-[(2R)-1-[2-(3,5-dimethyl-1-pyrazolyl)ethylamino]-1-oxopropan-2-yl]-4-pyrazolecarboxylate IUPAC Name: 1-[(2R)-1-[2-(3,5-dimethylpyrazol-1-yl)ethylamino]-1-oxopropan-2-yl]pyrazole-4-carboxylate Traditional Name: 1-[(1R)-2-[2-(3,5-dimethylpyrazol-1-yl)ethylamino]-2-keto-1-methyl-ethyl]pyrazole-4-carboxylate Formula: C14H18N5O3- MolecularWeight: 304.32442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)C(C)N2C=C(C=N2)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1CCNC(=O)[C@@H](C)N2C=C(C=N2)C(=O)[O-])C

InChI

InChI=1S/C14H19N5O3/c1-9-6-10(2)18(17-9)5-4-15-13(20)11(3)19-8-12(7-16-19)14(21)22/h6-8,11H,4-5H2,1-3H3,(H,15,20)(H,21,22)/p-1/t11-/m1/s1