N-[3-[(3R)-3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]propanamide

Systemtic Name: N-[3-[(3R)-3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]propanamide Openeye Name: N-[3-[(3R)-3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]propanamide CAS Name: N-[3-[(3R)-3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]propanamide IUPAC Name: N-[3-[(3R)-3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]propanamide Traditional Name: N-[3-[(5R)-5-(4-methoxyphenyl)-1-phenyl-2-pyrazolin-3-yl]phenyl]propionamide Formula: C25H25N3O2 MolecularWeight: 399.4849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C2=NN(C(C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C2=NN([C@H](C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-3-25(29)26-20-9-7-8-19(16-20)23-17-24(18-12-14-22(30-2)15-13-18)28(27-23)21-10-5-4-6-11-21/h4-16,24H,3,17H2,1-2H3,(H,26,29)/t24-/m1/s1