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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)C(=O)C(C)N2C=CC(=N2)C(=O)[O-])C

Isomeric SMILES

CC1=NN(C=C1CN(C)C(=O)[C@@H](C)N2C=CC(=N2)C(=O)[O-])C

InChI

InChI=1S/C14H19N5O3/c1-9-11(8-18(4)15-9)7-17(3)13(20)10(2)19-6-5-12(16-19)14(21)22/h5-6,8,10H,7H2,1-4H3,(H,21,22)/p-1/t10-/m1/s1