N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline

Systemtic Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline Openeye Name: N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]aniline CAS Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline IUPAC Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline Traditional Name: phenyl-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O/c1-12-7-9-13(10-8-12)16-18-15(20-19-16)11-17-14-5-3-2-4-6-14/h2-10,17H,11H2,1H3