2-phenyl-6-(5-phenyl-1,2,4-oxadiazol-3-yl)-4-propyl-1,2,4-triazine-3,5-dione

Systemtic Name: 2-phenyl-6-(5-phenyl-1,2,4-oxadiazol-3-yl)-4-propyl-1,2,4-triazine-3,5-dione Openeye Name: 2-phenyl-6-(5-phenyl-1,2,4-oxadiazol-3-yl)-4-propyl-1,2,4-triazine-3,5-dione CAS Name: 2-phenyl-6-(5-phenyl-1,2,4-oxadiazol-3-yl)-4-propyl-1,2,4-triazine-3,5-dione IUPAC Name: 2-phenyl-6-(5-phenyl-1,2,4-oxadiazol-3-yl)-4-propyl-1,2,4-triazine-3,5-dione Traditional Name: 2-phenyl-6-(5-phenyl-1,2,4-oxadiazol-3-yl)-4-propyl-1,2,4-triazine-3,5-quinone Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=NN(C1=O)C2=CC=CC=C2)C3=NOC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=O)C(=NN(C1=O)C2=CC=CC=C2)C3=NOC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O3/c1-2-13-24-19(26)16(22-25(20(24)27)15-11-7-4-8-12-15)17-21-18(28-23-17)14-9-5-3-6-10-14/h3-12H,2,13H2,1H3