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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CNC(=O)CN2C=C(C=N2)C(=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C)CNC(=O)CN2C=C(C=N2)C(=O)[O-]

InChI

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