3-[3-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]propanoate

Systemtic Name: 3-[3-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]propanoate Openeye Name: 3-[3-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]propanoate CAS Name: 3-[3-[[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl-methylamino]-oxomethyl]-1-pyrazolyl]propanoate IUPAC Name: 3-[3-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl-methylcarbamoyl]pyrazol-1-yl]propanoate Traditional Name: 3-[3-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]propionate Formula: C16H22N5O3- MolecularWeight: 332.37758

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O3/c1-5-21-12(3)13(11(2)17-21)10-19(4)16(24)14-6-8-20(18-14)9-7-15(22)23/h6,8H,5,7,9-10H2,1-4H3,(H,22,23)/p-1