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

Systemtic Name: [3-(4-phenoxyphenyl)-5-pyridin-2-yl-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [3-(4-phenoxyphenyl)-5-(2-pyridyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [3-(4-phenoxyphenyl)-5-(2-pyridinyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [3-(4-phenoxyphenyl)-5-pyridin-2-yl-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [5-(4-phenoxyphenyl)-3-(2-pyridyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=N2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=N2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H21N3O2/c31-27(21-9-3-1-4-10-21)30-26(19-25(29-30)24-13-7-8-18-28-24)20-14-16-23(17-15-20)32-22-11-5-2-6-12-22/h1-18,26H,19H2