1-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylate

Systemtic Name: 1-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylate Openeye Name: 1-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]pyrazole-3-carboxylate CAS Name: 1-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-pyrazolecarboxylate IUPAC Name: 1-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]pyrazole-3-carboxylate Traditional Name: 1-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]pyrazole-3-carboxylate Formula: C9H12N3O3- MolecularWeight: 210.20988

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)N1C=CC(=N1)C(=O)[O-]

Isomeric SMILES

CCNC(=O)[C@H](C)N1C=CC(=N1)C(=O)[O-]

InChI

InChI=1S/C9H13N3O3/c1-3-10-8(13)6(2)12-5-4-7(11-12)9(14)15/h4-6H,3H2,1-2H3,(H,10,13)(H,14,15)/p-1/t6-/m0/s1