1-methyl-3-[[(2R)-1-(3-methylpyrazol-1-yl)propan-2-yl]carbamoyl]pyrazole-4-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O3/c1-8-4-5-18(15-8)6-9(2)14-12(19)11-10(13(20)21)7-17(3)16-11/h4-5,7,9H,6H2,1-3H3,(H,14,19)(H,20,21)/p-1/t9-/m1/s1