N-[1-[[5-chloranyl-2-(2-methylpropoxy)phenyl]methyl]-5-methyl-pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[[5-chloranyl-2-(2-methylpropoxy)phenyl]methyl]-5-methyl-pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[1-[(5-chloro-2-isobutoxy-phenyl)methyl]-5-methyl-pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[1-[[5-chloro-2-(2-methylpropoxy)phenyl]methyl]-5-methyl-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[1-[[5-chloro-2-(2-methylpropoxy)phenyl]methyl]-5-methylpyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[1-(5-chloro-2-isobutoxy-benzyl)-5-methyl-pyrazol-3-yl]cyclopropanecarboxamide Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC(C)C)NC(=O)C3CC3

Isomeric SMILES

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC(C)C)NC(=O)C3CC3

InChI

InChI=1S/C19H24ClN3O2/c1-12(2)11-25-17-7-6-16(20)9-15(17)10-23-13(3)8-18(22-23)21-19(24)14-4-5-14/h6-9,12,14H,4-5,10-11H2,1-3H3,(H,21,22,24)