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

Systemtic Name: [(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [(5R)-5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]-phenyl-methanone Formula: C23H20N2O2 MolecularWeight: 356.4171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-27-20-14-12-18(13-15-20)22-16-21(17-8-4-2-5-9-17)24-25(22)23(26)19-10-6-3-7-11-19/h2-15,22H,16H2,1H3/t22-/m1/s1