2-[3-[ethyl-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]ethanoate

Systemtic Name: 2-[3-[ethyl-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]ethanoate Openeye Name: 2-[3-[ethyl-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]acetate CAS Name: 2-[3-[[ethyl-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]amino]-oxomethyl]-1-pyrazolyl]acetate IUPAC Name: 2-[3-[ethyl-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]acetate Traditional Name: 2-[3-[ethyl-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]carbamoyl]pyrazol-1-yl]acetate Formula: C16H22N5O3- MolecularWeight: 332.37758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O3/c1-5-19(9-13-11(3)17-21(6-2)12(13)4)16(24)14-7-8-20(18-14)10-15(22)23/h7-8H,5-6,9-10H2,1-4H3,(H,22,23)/p-1