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

Systemtic Name: [(3R)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-pyridin-3-yl-methanone Openeye Name: [(3R)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-(3-pyridyl)methanone CAS Name: [(3R)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-(3-pyridinyl)methanone IUPAC Name: [(3R)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-pyridin-3-ylmethanone Traditional Name: [(5R)-3-(4-methoxyphenyl)-5-phenyl-2-pyrazolin-1-yl]-(3-pyridyl)methanone Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CC=C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-27-19-11-9-16(10-12-19)20-14-21(17-6-3-2-4-7-17)25(24-20)22(26)18-8-5-13-23-15-18/h2-13,15,21H,14H2,1H3/t21-/m1/s1