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

Systemtic Name: 4-[ethyl-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]carbamoyl]-1-methyl-pyrazole-3-carboxylate Openeye Name: 4-[ethyl-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]carbamoyl]-1-methyl-pyrazole-3-carboxylate CAS Name: 4-[[ethyl-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]amino]-oxomethyl]-1-methyl-3-pyrazolecarboxylate IUPAC Name: 4-[ethyl-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]carbamoyl]-1-methylpyrazole-3-carboxylate Traditional Name: 4-[ethyl-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]carbamoyl]-1-methyl-pyrazole-3-carboxylate 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=CN(N=C2C(=O)[O-])C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CN(CC)C(=O)C2=CN(N=C2C(=O)[O-])C)C

InChI

InChI=1S/C16H23N5O3/c1-6-20(9-12-10(3)17-21(7-2)11(12)4)15(22)13-8-19(5)18-14(13)16(23)24/h8H,6-7,9H2,1-5H3,(H,23,24)/p-1