3-[[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]carbamoyl]-1-methyl-pyrazole-4-carboxylate

Systemtic Name: 3-[[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]carbamoyl]-1-methyl-pyrazole-4-carboxylate Openeye Name: 3-[[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]carbamoyl]-1-methyl-pyrazole-4-carboxylate CAS Name: 3-[[[(1S)-1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]amino]-oxomethyl]-1-methyl-4-pyrazolecarboxylate IUPAC Name: 3-[[(1S)-1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]carbamoyl]-1-methylpyrazole-4-carboxylate Traditional Name: 3-[[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]carbamoyl]-1-methyl-pyrazole-4-carboxylate Formula: C14H18N5O3- MolecularWeight: 304.32442

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(C)NC(=O)C2=NN(C=C2C(=O)[O-])C)C

Isomeric SMILES

CCN1C(=C(C=N1)[C@H](C)NC(=O)C2=NN(C=C2C(=O)[O-])C)C

InChI

InChI=1S/C14H19N5O3/c1-5-19-9(3)10(6-15-19)8(2)16-13(20)12-11(14(21)22)7-18(4)17-12/h6-8H,5H2,1-4H3,(H,16,20)(H,21,22)/p-1/t8-/m0/s1