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

Systemtic Name: 3-[3-ethyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]-N-(4-methylphenyl)propanamide Openeye Name: 3-[3-ethyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]-N-(p-tolyl)propanamide CAS Name: 3-[3-ethyl-5-(4-methylphenoxy)-1-phenyl-4-pyrazolyl]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[3-ethyl-5-(4-methylphenoxy)-1-phenylpyrazol-4-yl]-N-(4-methylphenyl)propanamide Traditional Name: 3-[3-ethyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]-N-(p-tolyl)propionamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O2/c1-4-26-25(18-19-27(32)29-22-14-10-20(2)11-15-22)28(33-24-16-12-21(3)13-17-24)31(30-26)23-8-6-5-7-9-23/h5-17H,4,18-19H2,1-3H3,(H,29,32)