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

Systemtic Name: 1-[2-[[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]amino]-2-oxidanylidene-ethyl]pyrazole-4-carboxylate Openeye Name: 1-[2-[[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]amino]-2-oxo-ethyl]pyrazole-4-carboxylate CAS Name: 1-[2-[[(1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]amino]-2-oxoethyl]-4-pyrazolecarboxylate IUPAC Name: 1-[2-[[(1S)-1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]amino]-2-oxoethyl]pyrazole-4-carboxylate Traditional Name: 1-[2-[[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]amino]-2-keto-ethyl]pyrazole-4-carboxylate Formula: C14H18N5O3- MolecularWeight: 304.32442

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)CN2C=C(C=N2)C(=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@H](C)NC(=O)CN2C=C(C=N2)C(=O)[O-]

InChI

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