4-[(1-ethylpyrazol-3-yl)methyl-methyl-carbamoyl]-1-methyl-pyrazole-3-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)CN(C)C(=O)C2=CN(N=C2C(=O)[O-])C

Isomeric SMILES

CCN1C=CC(=N1)CN(C)C(=O)C2=CN(N=C2C(=O)[O-])C

InChI

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