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

Systemtic Name: 3-[5-(4-methoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]-N-phenyl-propanamide Openeye Name: 3-[5-(4-methoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]-N-phenyl-propanamide CAS Name: 3-[5-(4-methoxyphenoxy)-3-methyl-1-phenyl-4-pyrazolyl]-N-phenylpropanamide IUPAC Name: 3-[5-(4-methoxyphenoxy)-3-methyl-1-phenylpyrazol-4-yl]-N-phenylpropanamide Traditional Name: 3-[5-(4-methoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]-N-phenyl-propionamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-19-24(17-18-25(30)27-20-9-5-3-6-10-20)26(29(28-19)21-11-7-4-8-12-21)32-23-15-13-22(31-2)14-16-23/h3-16H,17-18H2,1-2H3,(H,27,30)