4-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]aniline

Systemtic Name: 4-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]aniline Openeye Name: 4-(3-benzhydryl-1,2,4-oxadiazol-5-yl)aniline CAS Name: 4-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]aniline IUPAC Name: 4-(3-benzhydryl-1,2,4-oxadiazol-5-yl)aniline Traditional Name: [4-(3-benzhydryl-1,2,4-oxadiazol-5-yl)phenyl]amine Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NOC(=N3)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NOC(=N3)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H17N3O/c22-18-13-11-17(12-14-18)21-23-20(24-25-21)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,19H,22H2