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

Systemtic Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(p-tolylmethyl)propanamide CAS Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(4-methylbenzyl)propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC2=C(N(N=C2C)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC2=C(N(N=C2C)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C23H27N3O2/c1-16-8-10-19(11-9-16)15-24-23(27)13-12-22-17(2)25-26(18(22)3)20-6-5-7-21(14-20)28-4/h5-11,14H,12-13,15H2,1-4H3,(H,24,27)