2-(3-chloranylphenoxy)-N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]propionamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)NC(=O)C(C)OC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)NC(=O)C(C)OC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C22H24ClN3O2/c1-14-8-10-18(11-9-14)13-26-16(3)21(15(2)25-26)24-22(27)17(4)28-20-7-5-6-19(23)12-20/h5-12,17H,13H2,1-4H3,(H,24,27)