2-(3-methylazulen-1-yl)-5-(4-methylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(3-methylazulen-1-yl)-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-(3-methylazulen-1-yl)-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(3-methyl-1-azulenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-(3-methylazulen-1-yl)-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-(3-methylazulen-1-yl)-5-(p-tolyl)-1,3,4-oxadiazole Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=C4C3=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=C4C3=CC=CC=C4)C

InChI

InChI=1S/C20H16N2O/c1-13-8-10-15(11-9-13)19-21-22-20(23-19)18-12-14(2)16-6-4-3-5-7-17(16)18/h3-12H,1-2H3