1-[(2S)-1-[[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]amino]-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O3/c1-4-18-12(5-7-15-18)9(2)16-13(20)10(3)19-8-6-11(17-19)14(21)22/h5-10H,4H2,1-3H3,(H,16,20)(H,21,22)/p-1/t9-,10-/m0/s1