4-(benzotriazol-1-yl)-5-(4-methoxyphenyl)-2-(4-methylphenyl)-1,3-oxazole

Systemtic Name: 4-(benzotriazol-1-yl)-5-(4-methoxyphenyl)-2-(4-methylphenyl)-1,3-oxazole Openeye Name: 4-(benzotriazol-1-yl)-5-(4-methoxyphenyl)-2-(p-tolyl)oxazole CAS Name: 4-(1-benzotriazolyl)-5-(4-methoxyphenyl)-2-(4-methylphenyl)oxazole IUPAC Name: 4-(benzotriazol-1-yl)-5-(4-methoxyphenyl)-2-(4-methylphenyl)-1,3-oxazole Traditional Name: 4-(benzotriazol-1-yl)-5-(4-methoxyphenyl)-2-(p-tolyl)oxazole Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C3=CC=C(C=C3)OC)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C3=CC=C(C=C3)OC)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H18N4O2/c1-15-7-9-17(10-8-15)23-24-22(27-20-6-4-3-5-19(20)25-26-27)21(29-23)16-11-13-18(28-2)14-12-16/h3-14H,1-2H3