N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2-methoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2-methoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2-methoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-2-methoxy-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-2-methoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2-methoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Formula: C15H22ClN5O2 MolecularWeight: 339.82048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=NN(C=C2Cl)C)C(=O)COC

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=NN(C=C2Cl)C)C(=O)COC

InChI

InChI=1S/C15H22ClN5O2/c1-10-12(11(2)20(4)17-10)6-21(15(22)9-23-5)8-14-13(16)7-19(3)18-14/h7H,6,8-9H2,1-5H3