2-[3-(1-adamantyl)-1-phenyl-pyrazol-4-yl]-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole

Systemtic Name: 2-[3-(1-adamantyl)-1-phenyl-pyrazol-4-yl]-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole Openeye Name: 2-[3-(1-adamantyl)-1-phenyl-pyrazol-4-yl]-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole CAS Name: 2-[3-(1-adamantyl)-1-phenyl-4-pyrazolyl]-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole IUPAC Name: 2-[3-(1-adamantyl)-1-phenylpyrazol-4-yl]-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole Traditional Name: 2-[3-(1-adamantyl)-1-phenyl-pyrazol-4-yl]-5-p-anisyl-1,3,4-oxadiazole Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(O2)C3=CN(N=C3C45CC6CC(C4)CC(C6)C5)C7=CC=CC=C7

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(O2)C3=CN(N=C3C45CC6CC(C4)CC(C6)C5)C7=CC=CC=C7

InChI

InChI=1S/C29H30N4O2/c1-34-24-9-7-19(8-10-24)14-26-30-31-28(35-26)25-18-33(23-5-3-2-4-6-23)32-27(25)29-15-20-11-21(16-29)13-22(12-20)17-29/h2-10,18,20-22H,11-17H2,1H3