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

Systemtic Name: 2-[3-(1-adamantyl)-1-phenyl-pyrazol-4-yl]-5-(1,3-dimethylpyrazol-4-yl)-1,3,4-oxadiazole Openeye Name: 2-[3-(1-adamantyl)-1-phenyl-pyrazol-4-yl]-5-(1,3-dimethylpyrazol-4-yl)-1,3,4-oxadiazole CAS Name: 2-[3-(1-adamantyl)-1-phenyl-4-pyrazolyl]-5-(1,3-dimethyl-4-pyrazolyl)-1,3,4-oxadiazole IUPAC Name: 2-[3-(1-adamantyl)-1-phenylpyrazol-4-yl]-5-(1,3-dimethylpyrazol-4-yl)-1,3,4-oxadiazole Traditional Name: 2-[3-(1-adamantyl)-1-phenyl-pyrazol-4-yl]-5-(1,3-dimethylpyrazol-4-yl)-1,3,4-oxadiazole Formula: C26H28N6O MolecularWeight: 440.54012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NN=C(O2)C3=CN(N=C3C45CC6CC(C4)CC(C6)C5)C7=CC=CC=C7)C

Isomeric SMILES

CC1=NN(C=C1C2=NN=C(O2)C3=CN(N=C3C45CC6CC(C4)CC(C6)C5)C7=CC=CC=C7)C

InChI

InChI=1S/C26H28N6O/c1-16-21(14-31(2)29-16)24-27-28-25(33-24)22-15-32(20-6-4-3-5-7-20)30-23(22)26-11-17-8-18(12-26)10-19(9-17)13-26/h3-7,14-15,17-19H,8-13H2,1-2H3