1-[2-[[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]amino]-2-oxidanylidene-ethyl]pyrazole-4-carboxylate

Systemtic Name: 1-[2-[[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]amino]-2-oxidanylidene-ethyl]pyrazole-4-carboxylate Openeye Name: 1-[2-[[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]amino]-2-oxo-ethyl]pyrazole-4-carboxylate CAS Name: 1-[2-[[(1R)-1-(1,3-dimethyl-4-pyrazolyl)ethyl]amino]-2-oxoethyl]-4-pyrazolecarboxylate IUPAC Name: 1-[2-[[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]amino]-2-oxoethyl]pyrazole-4-carboxylate Traditional Name: 1-[2-[[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]amino]-2-keto-ethyl]pyrazole-4-carboxylate Formula: C13H16N5O3- MolecularWeight: 290.29784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)NC(=O)CN2C=C(C=N2)C(=O)[O-])C

Isomeric SMILES

CC1=NN(C=C1[C@@H](C)NC(=O)CN2C=C(C=N2)C(=O)[O-])C

InChI

InChI=1S/C13H17N5O3/c1-8(11-6-17(3)16-9(11)2)15-12(19)7-18-5-10(4-14-18)13(20)21/h4-6,8H,7H2,1-3H3,(H,15,19)(H,20,21)/p-1/t8-/m1/s1