4-[2-(4-chloranyl-3-methyl-pyrazol-1-yl)ethanoylamino]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-[2-(4-chloranyl-3-methyl-pyrazol-1-yl)ethanoylamino]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-[[2-(4-chloro-3-methyl-pyrazol-1-yl)acetyl]amino]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(4-chloro-3-methyl-1-pyrazolyl)-1-oxoethyl]amino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[[2-(4-chloro-3-methylpyrazol-1-yl)acetyl]amino]-1-methylpyrazole-3-carboxamide Traditional Name: 4-[[2-(4-chloro-3-methyl-pyrazol-1-yl)acetyl]amino]-1-methyl-pyrazole-3-carboxamide Formula: C11H13ClN6O2 MolecularWeight: 296.71292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CC(=O)NC2=CN(N=C2C(=O)N)C

Isomeric SMILES

CC1=NN(C=C1Cl)CC(=O)NC2=CN(N=C2C(=O)N)C

InChI

InChI=1S/C11H13ClN6O2/c1-6-7(12)3-18(15-6)5-9(19)14-8-4-17(2)16-10(8)11(13)20/h3-4H,5H2,1-2H3,(H2,13,20)(H,14,19)