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

Systemtic Name: 1-[(2S)-1-[[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]amino]-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylate Openeye Name: 1-[(1S)-2-[[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]amino]-1-methyl-2-oxo-ethyl]pyrazole-3-carboxylate CAS Name: 1-[(2S)-1-[[(1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]amino]-1-oxopropan-2-yl]-3-pyrazolecarboxylate IUPAC Name: 1-[(2S)-1-[[(1S)-1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]amino]-1-oxopropan-2-yl]pyrazole-3-carboxylate Traditional Name: 1-[(1S)-2-[[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]amino]-2-keto-1-methyl-ethyl]pyrazole-3-carboxylate Formula: C15H20N5O3- MolecularWeight: 318.351

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O3/c1-5-19-8-12(10(3)17-19)9(2)16-14(21)11(4)20-7-6-13(18-20)15(22)23/h6-9,11H,5H2,1-4H3,(H,16,21)(H,22,23)/p-1/t9-,11-/m0/s1