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

Systemtic Name: [(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [(3R)-5-(2-naphthyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [(3R)-5-(2-naphthalenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [(5R)-3-(2-naphthyl)-5-phenyl-2-pyrazolin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2C(CC(=N2)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2[C@H](CC(=N2)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O4/c1-33-26-16-23(17-27(34-2)28(26)35-3)29(32)31-25(20-10-5-4-6-11-20)18-24(30-31)22-14-13-19-9-7-8-12-21(19)15-22/h4-17,25H,18H2,1-3H3/t25-/m1/s1