1-[2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]pyrazole-3-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O3/c1-3-17-8-10(6-14-17)7-16(2)12(19)9-18-5-4-11(15-18)13(20)21/h4-6,8H,3,7,9H2,1-2H3,(H,20,21)/p-1