2-[4-[methyl-[(1-methylpyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]ethanoate

Systemtic Name: 2-[4-[methyl-[(1-methylpyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]ethanoate Openeye Name: 2-[4-[methyl-[(1-methylpyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]acetate CAS Name: 2-[4-[[methyl-[(1-methyl-4-pyrazolyl)methyl]amino]-oxomethyl]-1-pyrazolyl]acetate IUPAC Name: 2-[4-[methyl-[(1-methylpyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]acetate Traditional Name: 2-[4-[methyl-[(1-methylpyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]acetate Formula: C12H14N5O3- MolecularWeight: 276.27126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)C(=O)C2=CN(N=C2)CC(=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)CN(C)C(=O)C2=CN(N=C2)CC(=O)[O-]

InChI

InChI=1S/C12H15N5O3/c1-15(5-9-3-13-16(2)6-9)12(20)10-4-14-17(7-10)8-11(18)19/h3-4,6-7H,5,8H2,1-2H3,(H,18,19)/p-1