1-[(2S)-1-[(1-ethyl-3-methyl-pyrazol-4-yl)methylamino]-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CNC(=O)C(C)N2C=CC(=N2)C(=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C)CNC(=O)[C@H](C)N2C=CC(=N2)C(=O)[O-]

InChI

InChI=1S/C14H19N5O3/c1-4-18-8-11(9(2)16-18)7-15-13(20)10(3)19-6-5-12(17-19)14(21)22/h5-6,8,10H,4,7H2,1-3H3,(H,15,20)(H,21,22)/p-1/t10-/m0/s1