N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-1-(methoxymethyl)pyrazole-3-carboxamide

Systemtic Name: N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-1-(methoxymethyl)pyrazole-3-carboxamide Openeye Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-1-(methoxymethyl)pyrazole-3-carboxamide CAS Name: N-[3-(4-chloro-3-methyl-1-pyrazolyl)propyl]-1-(methoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-[3-(4-chloro-3-methylpyrazol-1-yl)propyl]-1-(methoxymethyl)pyrazole-3-carboxamide Traditional Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-1-(methoxymethyl)pyrazole-3-carboxamide Formula: C13H18ClN5O2 MolecularWeight: 311.76732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CCCNC(=O)C2=NN(C=C2)COC

Isomeric SMILES

CC1=NN(C=C1Cl)CCCNC(=O)C2=NN(C=C2)COC

InChI

InChI=1S/C13H18ClN5O2/c1-10-11(14)8-18(16-10)6-3-5-15-13(20)12-4-7-19(17-12)9-21-2/h4,7-8H,3,5-6,9H2,1-2H3,(H,15,20)