3-[3-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]propanoate

Systemtic Name: 3-[3-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]propanoate Openeye Name: 3-[3-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]propanoate CAS Name: 3-[3-[[(1-ethyl-3-methyl-4-pyrazolyl)methyl-methylamino]-oxomethyl]-1-pyrazolyl]propanoate IUPAC Name: 3-[3-[(1-ethyl-3-methylpyrazol-4-yl)methyl-methylcarbamoyl]pyrazol-1-yl]propanoate Traditional Name: 3-[3-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]propionate Formula: C15H20N5O3- MolecularWeight: 318.351

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O3/c1-4-19-10-12(11(2)16-19)9-18(3)15(23)13-5-7-20(17-13)8-6-14(21)22/h5,7,10H,4,6,8-9H2,1-3H3,(H,21,22)/p-1