3-(1,3-benzodioxol-5-yl)-5,6-diphenyl-1,2,4-triazine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5,6-diphenyl-1,2,4-triazine Openeye Name: 3-(1,3-benzodioxol-5-yl)-5,6-diphenyl-1,2,4-triazine CAS Name: 3-(1,3-benzodioxol-5-yl)-5,6-diphenyl-1,2,4-triazine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5,6-diphenyl-1,2,4-triazine Traditional Name: 3-(1,3-benzodioxol-5-yl)-5,6-diphenyl-1,2,4-triazine Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H15N3O2/c1-3-7-15(8-4-1)20-21(16-9-5-2-6-10-16)24-25-22(23-20)17-11-12-18-19(13-17)27-14-26-18/h1-13H,14H2