3-(4-methoxyphenyl)-5-(3-naphthalen-2-yl-1H-pyrazol-5-yl)-1,2,4-oxadiazole

Systemtic Name: 3-(4-methoxyphenyl)-5-(3-naphthalen-2-yl-1H-pyrazol-5-yl)-1,2,4-oxadiazole Openeye Name: 3-(4-methoxyphenyl)-5-[3-(2-naphthyl)-1H-pyrazol-5-yl]-1,2,4-oxadiazole CAS Name: 3-(4-methoxyphenyl)-5-[3-(2-naphthalenyl)-1H-pyrazol-5-yl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methoxyphenyl)-5-(3-naphthalen-2-yl-1H-pyrazol-5-yl)-1,2,4-oxadiazole Traditional Name: 3-(4-methoxyphenyl)-5-[3-(2-naphthyl)-1H-pyrazol-5-yl]-1,2,4-oxadiazole Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=NN3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=NN3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H16N4O2/c1-27-18-10-8-15(9-11-18)21-23-22(28-26-21)20-13-19(24-25-20)17-7-6-14-4-2-3-5-16(14)12-17/h2-13H,1H3,(H,24,25)