N-(5-aminocarbonyl-1-ethyl-pyrazol-4-yl)-4-chloranyl-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-(5-aminocarbonyl-1-ethyl-pyrazol-4-yl)-4-chloranyl-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-(5-carbamoyl-1-ethyl-pyrazol-4-yl)-4-chloro-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-(5-carbamoyl-1-ethyl-4-pyrazolyl)-4-chloro-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-(5-carbamoyl-1-ethylpyrazol-4-yl)-4-chloro-2,5-dimethylpyrazole-3-carboxamide Traditional Name: N-(5-carbamoyl-1-ethyl-pyrazol-4-yl)-4-chloro-2,5-dimethyl-pyrazole-3-carboxamide Formula: C12H15ClN6O2 MolecularWeight: 310.7395

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=C(C(=NN2C)C)Cl)C(=O)N

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=C(C(=NN2C)C)Cl)C(=O)N

InChI

InChI=1S/C12H15ClN6O2/c1-4-19-9(11(14)20)7(5-15-19)16-12(21)10-8(13)6(2)17-18(10)3/h5H,4H2,1-3H3,(H2,14,20)(H,16,21)