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

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2-phenoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2-phenoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-2-phenoxy-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-2-phenoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2-phenoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Formula: C20H24ClN5O2 MolecularWeight: 401.88986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=NN(C=C2Cl)C)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=NN(C=C2Cl)C)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H24ClN5O2/c1-14-17(15(2)25(4)22-14)10-26(12-19-18(21)11-24(3)23-19)20(27)13-28-16-8-6-5-7-9-16/h5-9,11H,10,12-13H2,1-4H3