(4-methylphenyl)-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]methanone

Systemtic Name: (4-methylphenyl)-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]methanone Openeye Name: p-tolyl-[2-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]methanone CAS Name: (4-methylphenyl)-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]methanone IUPAC Name: (4-methylphenyl)-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]methanone Traditional Name: p-tolyl-[2-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]methanone Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C21H15N3O2/c1-14-6-8-15(9-7-14)19(25)17-4-2-3-5-18(17)21-23-20(24-26-21)16-10-12-22-13-11-16/h2-13H,1H3