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

Systemtic Name: 4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl-methyl-carbamoyl]-2-methyl-pyrazole-3-carboxylate Openeye Name: 4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl-methyl-carbamoyl]-2-methyl-pyrazole-3-carboxylate CAS Name: 4-[[(1-ethyl-3-methyl-4-pyrazolyl)methyl-methylamino]-oxomethyl]-2-methyl-3-pyrazolecarboxylate IUPAC Name: 4-[(1-ethyl-3-methylpyrazol-4-yl)methyl-methylcarbamoyl]-2-methylpyrazole-3-carboxylate Traditional Name: 4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl-methyl-carbamoyl]-2-methyl-pyrazole-3-carboxylate Formula: C14H18N5O3- MolecularWeight: 304.32442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O3/c1-5-19-8-10(9(2)16-19)7-17(3)13(20)11-6-15-18(4)12(11)14(21)22/h6,8H,5,7H2,1-4H3,(H,21,22)/p-1