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

Systemtic Name: N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-4-chloranyl-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-4-chloro-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-(5-carbamoyl-1-methyl-4-pyrazolyl)-4-chloro-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-(5-carbamoyl-1-methylpyrazol-4-yl)-4-chloro-2,5-dimethylpyrazole-3-carboxamide Traditional Name: N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-4-chloro-2,5-dimethyl-pyrazole-3-carboxamide Formula: C11H13ClN6O2 MolecularWeight: 296.71292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Cl)C(=O)NC2=C(N(N=C2)C)C(=O)N)C

Isomeric SMILES

CC1=NN(C(=C1Cl)C(=O)NC2=C(N(N=C2)C)C(=O)N)C

InChI

InChI=1S/C11H13ClN6O2/c1-5-7(12)9(18(3)16-5)11(20)15-6-4-14-17(2)8(6)10(13)19/h4H,1-3H3,(H2,13,19)(H,15,20)