1-[(2S)-1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylate

Systemtic Name: 1-[(2S)-1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylate Openeye Name: 1-[(1S)-2-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-methyl-amino]-1-methyl-2-oxo-ethyl]pyrazole-3-carboxylate CAS Name: 1-[(2S)-1-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl-methylamino]-1-oxopropan-2-yl]-3-pyrazolecarboxylate IUPAC Name: 1-[(2S)-1-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl-methylamino]-1-oxopropan-2-yl]pyrazole-3-carboxylate Traditional Name: 1-[(1S)-2-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-methyl-amino]-2-keto-1-methyl-ethyl]pyrazole-3-carboxylate Formula: C16H22N5O3- MolecularWeight: 332.37758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O3/c1-6-20-11(3)13(10(2)17-20)9-19(5)15(22)12(4)21-8-7-14(18-21)16(23)24/h7-8,12H,6,9H2,1-5H3,(H,23,24)/p-1/t12-/m0/s1