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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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