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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)NC(=O)C2=C(N(N=C2)C)C(=O)[O-])C

Isomeric SMILES

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

InChI

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