1-[(2S)-1-[[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]amino]-1-oxidanylidene-propan-2-yl]pyrazole-4-carboxylate

Systemtic Name: 1-[(2S)-1-[[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]amino]-1-oxidanylidene-propan-2-yl]pyrazole-4-carboxylate Openeye Name: 1-[(1S)-2-[[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]amino]-1-methyl-2-oxo-ethyl]pyrazole-4-carboxylate CAS Name: 1-[(2S)-1-[[(1S)-1-(1-ethyl-3-pyrazolyl)ethyl]amino]-1-oxopropan-2-yl]-4-pyrazolecarboxylate IUPAC Name: 1-[(2S)-1-[[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]amino]-1-oxopropan-2-yl]pyrazole-4-carboxylate Traditional Name: 1-[(1S)-2-[[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]amino]-2-keto-1-methyl-ethyl]pyrazole-4-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=C(C=N2)C(=O)[O-]

Isomeric SMILES

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

InChI

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