[5-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-phenyl-4,5-dihydro-1H-pyrazol-3-yl]-phenyl-methanone

Systemtic Name: [5-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-phenyl-4,5-dihydro-1H-pyrazol-3-yl]-phenyl-methanone Openeye Name: [5-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-phenyl-4,5-dihydro-1H-pyrazol-3-yl]-phenyl-methanone CAS Name: [5-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-phenyl-4,5-dihydro-1H-pyrazol-3-yl]-phenylmethanone IUPAC Name: [5-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-phenyl-4,5-dihydro-1H-pyrazol-3-yl]-phenylmethanone Traditional Name: [5-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-phenyl-2-pyrazolin-3-yl]-phenyl-methanone Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)C3C(C(=NN3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)C3C(C(=NN3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O3/c1-31-19-14-12-18(13-15-19)24-28-29-25(32-24)22-20(16-8-4-2-5-9-16)21(26-27-22)23(30)17-10-6-3-7-11-17/h2-15,20,22,27H,1H3