3-[[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]carbamoyl]-1-methyl-pyrazole-4-carboxylate

Systemtic Name: 3-[[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]carbamoyl]-1-methyl-pyrazole-4-carboxylate Openeye Name: 3-[[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]carbamoyl]-1-methyl-pyrazole-4-carboxylate CAS Name: 3-[[[(1S)-1-(1,3-dimethyl-4-pyrazolyl)ethyl]amino]-oxomethyl]-1-methyl-4-pyrazolecarboxylate IUPAC Name: 3-[[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]carbamoyl]-1-methylpyrazole-4-carboxylate Traditional Name: 3-[[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]carbamoyl]-1-methyl-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)C2=NN(C=C2C(=O)[O-])C)C

Isomeric SMILES

CC1=NN(C=C1[C@H](C)NC(=O)C2=NN(C=C2C(=O)[O-])C)C

InChI

InChI=1S/C13H17N5O3/c1-7(9-5-17(3)15-8(9)2)14-12(19)11-10(13(20)21)6-18(4)16-11/h5-7H,1-4H3,(H,14,19)(H,20,21)/p-1/t7-/m0/s1