5-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-3-methyl-1,2,4-oxadiazole

Systemtic Name: 5-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-3-methyl-1,2,4-oxadiazole Openeye Name: 5-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-3-methyl-1,2,4-oxadiazole CAS Name: 5-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-3-methyl-1,2,4-oxadiazole Traditional Name: 5-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-3-methyl-1,2,4-oxadiazole Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=NNC3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NOC(=N1)C2=NNC3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C23H20N4O2/c1-15-24-22(29-27-15)21-19-12-13-23(14-20(19)25-26-21,16-6-4-3-5-7-16)17-8-10-18(28-2)11-9-17/h3-13H,14H2,1-2H3,(H,25,26)