N-[4-(benzotriazol-1-yl)-2-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-5-yl]-4-methyl-benzamide

Systemtic Name: N-[4-(benzotriazol-1-yl)-2-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-5-yl]-4-methyl-benzamide Openeye Name: N-[4-(benzotriazol-1-yl)-2-(p-tolyl)-4,5-dihydrooxazol-5-yl]-4-methyl-benzamide CAS Name: N-[4-(1-benzotriazolyl)-2-(4-methylphenyl)-4,5-dihydrooxazol-5-yl]-4-methylbenzamide IUPAC Name: N-[4-(benzotriazol-1-yl)-2-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-5-yl]-4-methylbenzamide Traditional Name: N-[4-(benzotriazol-1-yl)-2-(p-tolyl)-2-oxazolin-5-yl]-4-methyl-benzamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O2/c1-15-7-11-17(12-8-15)22(30)26-24-21(29-20-6-4-3-5-19(20)27-28-29)25-23(31-24)18-13-9-16(2)10-14-18/h3-14,21,24H,1-2H3,(H,26,30)