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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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