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

Systemtic Name: 4-[[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]imidazol-1-yl]methyl]aniline Openeye Name: 4-[[4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]imidazol-1-yl]methyl]aniline CAS Name: 4-[[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-imidazolyl]methyl]aniline IUPAC Name: 4-[[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]imidazol-1-yl]methyl]aniline Traditional Name: [4-[[4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]imidazol-1-yl]methyl]phenyl]amine Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3=CN(C=N3)CC4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3=CN(C=N3)CC4=CC=C(C=C4)N

InChI

InChI=1S/C19H17N5O/c1-13-3-2-4-15(9-13)18-22-19(25-23-18)17-11-24(12-21-17)10-14-5-7-16(20)8-6-14/h2-9,11-12H,10,20H2,1H3