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

Systemtic Name: 4-[[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]imidazol-1-yl]methyl]aniline Openeye Name: 4-[[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]imidazol-1-yl]methyl]aniline CAS Name: 4-[[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-imidazolyl]methyl]aniline IUPAC Name: 4-[[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]imidazol-1-yl]methyl]aniline Traditional Name: [4-[[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]imidazol-1-yl]methyl]phenyl]amine Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CN(C=N3)CC4=CC=C(C=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CN(C=N3)CC4=CC=C(C=C4)N

InChI

InChI=1S/C19H17N5O2/c1-25-16-8-4-14(5-9-16)18-22-19(26-23-18)17-11-24(12-21-17)10-13-2-6-15(20)7-3-13/h2-9,11-12H,10,20H2,1H3