3-[3-methyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]-N-(4-methylphenyl)propanamide

Systemtic Name: 3-[3-methyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]-N-(4-methylphenyl)propanamide Openeye Name: 3-[3-methyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]-N-(p-tolyl)propanamide CAS Name: 3-[3-methyl-5-(4-methylphenoxy)-1-phenyl-4-pyrazolyl]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[3-methyl-5-(4-methylphenoxy)-1-phenylpyrazol-4-yl]-N-(4-methylphenyl)propanamide Traditional Name: 3-[3-methyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]-N-(p-tolyl)propionamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2=C(N(N=C2C)C3=CC=CC=C3)OC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2=C(N(N=C2C)C3=CC=CC=C3)OC4=CC=C(C=C4)C

InChI

InChI=1S/C27H27N3O2/c1-19-9-13-22(14-10-19)28-26(31)18-17-25-21(3)29-30(23-7-5-4-6-8-23)27(25)32-24-15-11-20(2)12-16-24/h4-16H,17-18H2,1-3H3,(H,28,31)