ethyl 5-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethylcarbamoyl]-2-methyl-pyrazole-3-carboxylate

Systemtic Name: ethyl 5-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethylcarbamoyl]-2-methyl-pyrazole-3-carboxylate Openeye Name: ethyl 5-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethylcarbamoyl]-2-methyl-pyrazole-3-carboxylate CAS Name: 5-[[1-(1-ethyl-3-methyl-4-pyrazolyl)ethylamino]-oxomethyl]-2-methyl-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[1-(1-ethyl-3-methylpyrazol-4-yl)ethylcarbamoyl]-2-methylpyrazole-3-carboxylate Traditional Name: 5-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethylcarbamoyl]-2-methyl-pyrazole-3-carboxylic acid ethyl ester Formula: C16H23N5O3 MolecularWeight: 333.38552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=NN(C(=C2)C(=O)OCC)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=NN(C(=C2)C(=O)OCC)C

InChI

InChI=1S/C16H23N5O3/c1-6-21-9-12(11(4)18-21)10(3)17-15(22)13-8-14(20(5)19-13)16(23)24-7-2/h8-10H,6-7H2,1-5H3,(H,17,22)