5-(5-phenyl-2,5-dihydro-1,3-oxazol-2-yl)-2-(3H-1,2,4-triazol-3-yl)isoindole-1,3-dione

Systemtic Name: 5-(5-phenyl-2,5-dihydro-1,3-oxazol-2-yl)-2-(3H-1,2,4-triazol-3-yl)isoindole-1,3-dione Openeye Name: 5-(5-phenyl-2,5-dihydrooxazol-2-yl)-2-(3H-1,2,4-triazol-3-yl)isoindoline-1,3-dione CAS Name: 5-(5-phenyl-2,5-dihydrooxazol-2-yl)-2-(3H-1,2,4-triazol-3-yl)isoindole-1,3-dione IUPAC Name: 5-(5-phenyl-2,5-dihydro-1,3-oxazol-2-yl)-2-(3H-1,2,4-triazol-3-yl)isoindole-1,3-dione Traditional Name: 5-(5-phenyl-3-oxazolin-2-yl)-2-(3H-1,2,4-triazol-3-yl)isoindoline-1,3-quinone Formula: C19H13N5O3 MolecularWeight: 359.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=NC(O2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5N=CN=N5

Isomeric SMILES

C1=CC=C(C=C1)C2C=NC(O2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5N=CN=N5

InChI

InChI=1S/C19H13N5O3/c25-17-13-7-6-12(8-14(13)18(26)24(17)19-21-10-22-23-19)16-20-9-15(27-16)11-4-2-1-3-5-11/h1-10,15-16,19H