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

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

Systemtic Name:1-[2-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]pyrazole-3-carboxylate
Openeye Name:1-[2-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl-methyl-amino]-2-oxo-ethyl]pyrazole-3-carboxylate
CAS Name:1-[2-[(1-ethyl-3-methyl-4-pyrazolyl)methyl-methylamino]-2-oxoethyl]-3-pyrazolecarboxylate
IUPAC Name:1-[2-[(1-ethyl-3-methylpyrazol-4-yl)methyl-methylamino]-2-oxoethyl]pyrazole-3-carboxylate
Traditional Name:1-[2-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl-methyl-amino]-2-keto-ethyl]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)CN2C=CC(=N2)C(=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C14H19N5O3/c1-4-18-8-11(10(2)15-18)7-17(3)13(20)9-19-6-5-12(16-19)14(21)22/h5-6,8H,4,7,9H2,1-3H3,(H,21,22)/p-1


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