4-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propylcarbamoyl]-2-methyl-pyrazole-3-carboxylate

Systemtic Name: 4-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propylcarbamoyl]-2-methyl-pyrazole-3-carboxylate Openeye Name: 4-[3-(4-chloro-3-methyl-pyrazol-1-yl)propylcarbamoyl]-2-methyl-pyrazole-3-carboxylate CAS Name: 4-[[3-(4-chloro-3-methyl-1-pyrazolyl)propylamino]-oxomethyl]-2-methyl-3-pyrazolecarboxylate IUPAC Name: 4-[3-(4-chloro-3-methylpyrazol-1-yl)propylcarbamoyl]-2-methylpyrazole-3-carboxylate Traditional Name: 4-[3-(4-chloro-3-methyl-pyrazol-1-yl)propylcarbamoyl]-2-methyl-pyrazole-3-carboxylate Formula: C13H15ClN5O3- MolecularWeight: 324.7429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CCCNC(=O)C2=C(N(N=C2)C)C(=O)[O-]

Isomeric SMILES

CC1=NN(C=C1Cl)CCCNC(=O)C2=C(N(N=C2)C)C(=O)[O-]

InChI

InChI=1S/C13H16ClN5O3/c1-8-10(14)7-19(17-8)5-3-4-15-12(20)9-6-16-18(2)11(9)13(21)22/h6-7H,3-5H2,1-2H3,(H,15,20)(H,21,22)/p-1