4-[[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]carbamoyl]-2-methyl-pyrazole-3-carboxylate

Systemtic Name: 4-[[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]carbamoyl]-2-methyl-pyrazole-3-carboxylate Openeye Name: 4-[[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]carbamoyl]-2-methyl-pyrazole-3-carboxylate CAS Name: 4-[[[(1S)-1-(2-ethyl-3-pyrazolyl)ethyl]amino]-oxomethyl]-2-methyl-3-pyrazolecarboxylate IUPAC Name: 4-[[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]carbamoyl]-2-methylpyrazole-3-carboxylate Traditional Name: 4-[[(1S)-1-(2-ethylpyrazol-3-yl)ethyl]carbamoyl]-2-methyl-pyrazole-3-carboxylate Formula: C13H16N5O3- MolecularWeight: 290.29784

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)C2=C(N(N=C2)C)C(=O)[O-]

Isomeric SMILES

CCN1C(=CC=N1)[C@H](C)NC(=O)C2=C(N(N=C2)C)C(=O)[O-]

InChI

InChI=1S/C13H17N5O3/c1-4-18-10(5-6-14-18)8(2)16-12(19)9-7-15-17(3)11(9)13(20)21/h5-8H,4H2,1-3H3,(H,16,19)(H,20,21)/p-1/t8-/m0/s1