3-[3-ethyl-5-(2-methylphenoxy)-1-phenyl-pyrazol-4-yl]-N-phenyl-propanamide

Systemtic Name: 3-[3-ethyl-5-(2-methylphenoxy)-1-phenyl-pyrazol-4-yl]-N-phenyl-propanamide Openeye Name: 3-[3-ethyl-5-(2-methylphenoxy)-1-phenyl-pyrazol-4-yl]-N-phenyl-propanamide CAS Name: 3-[3-ethyl-5-(2-methylphenoxy)-1-phenyl-4-pyrazolyl]-N-phenylpropanamide IUPAC Name: 3-[3-ethyl-5-(2-methylphenoxy)-1-phenylpyrazol-4-yl]-N-phenylpropanamide Traditional Name: 3-[3-ethyl-5-(2-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=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NC2=CC=CC=C2)OC3=CC=CC=C3C)C4=CC=CC=C4

InChI

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