5-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-carbamoyl]-1-methyl-pyrazole-4-carboxylate

Systemtic Name: 5-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-carbamoyl]-1-methyl-pyrazole-4-carboxylate Openeye Name: 5-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-carbamoyl]-1-methyl-pyrazole-4-carboxylate CAS Name: 5-[[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]-oxomethyl]-1-methyl-4-pyrazolecarboxylate IUPAC Name: 5-[(1,3-dimethylpyrazol-4-yl)methyl-methylcarbamoyl]-1-methylpyrazole-4-carboxylate Traditional Name: 5-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-carbamoyl]-1-methyl-pyrazole-4-carboxylate Formula: C13H16N5O3- MolecularWeight: 290.29784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)C(=O)C2=C(C=NN2C)C(=O)[O-])C

Isomeric SMILES

CC1=NN(C=C1CN(C)C(=O)C2=C(C=NN2C)C(=O)[O-])C

InChI

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