[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [3-(2-methoxyphenyl)-1-phenyl-4-pyrazolyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [3-(2-methoxyphenyl)-1-phenylpyrazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C28H25N3O2 MolecularWeight: 435.517

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C(=O)N3CCC(=CC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2C(=O)N3CCC(=CC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25N3O2/c1-33-26-15-9-8-14-24(26)27-25(20-31(29-27)23-12-6-3-7-13-23)28(32)30-18-16-22(17-19-30)21-10-4-2-5-11-21/h2-16,20H,17-19H2,1H3