4-[(1-ethyl-3-methyl-pyrazol-4-yl)methylcarbamoyl]-2-methyl-pyrazole-3-carboxylate

Systemtic Name: 4-[(1-ethyl-3-methyl-pyrazol-4-yl)methylcarbamoyl]-2-methyl-pyrazole-3-carboxylate Openeye Name: 4-[(1-ethyl-3-methyl-pyrazol-4-yl)methylcarbamoyl]-2-methyl-pyrazole-3-carboxylate CAS Name: 4-[[(1-ethyl-3-methyl-4-pyrazolyl)methylamino]-oxomethyl]-2-methyl-3-pyrazolecarboxylate IUPAC Name: 4-[(1-ethyl-3-methylpyrazol-4-yl)methylcarbamoyl]-2-methylpyrazole-3-carboxylate Traditional Name: 4-[(1-ethyl-3-methyl-pyrazol-4-yl)methylcarbamoyl]-2-methyl-pyrazole-3-carboxylate Formula: C13H16N5O3- MolecularWeight: 290.29784

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CNC(=O)C2=C(N(N=C2)C)C(=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C)CNC(=O)C2=C(N(N=C2)C)C(=O)[O-]

InChI

InChI=1S/C13H17N5O3/c1-4-18-7-9(8(2)16-18)5-14-12(19)10-6-15-17(3)11(10)13(20)21/h6-7H,4-5H2,1-3H3,(H,14,19)(H,20,21)/p-1