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

Systemtic Name: N-[4-(benzotriazol-1-yl)-2-phenyl-4,5-dihydro-1,3-oxazol-5-yl]benzamide Openeye Name: N-[4-(benzotriazol-1-yl)-2-phenyl-4,5-dihydrooxazol-5-yl]benzamide CAS Name: N-[4-(1-benzotriazolyl)-2-phenyl-4,5-dihydrooxazol-5-yl]benzamide IUPAC Name: N-[4-(benzotriazol-1-yl)-2-phenyl-4,5-dihydro-1,3-oxazol-5-yl]benzamide Traditional Name: N-[4-(benzotriazol-1-yl)-2-phenyl-2-oxazolin-5-yl]benzamide Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O2/c28-20(15-9-3-1-4-10-15)24-22-19(23-21(29-22)16-11-5-2-6-12-16)27-18-14-8-7-13-17(18)25-26-27/h1-14,19,22H,(H,24,28)