N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-5-phenyl-1,2,4-triazin-3-amine CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine Traditional Name: [(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-(5-phenyl-1,2,4-triazin-3-yl)amine Formula: C17H12BrN5O2 MolecularWeight: 398.21348

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC3=NC(=CN=N3)C4=CC=CC=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC3=NC(=CN=N3)C4=CC=CC=C4)Br

InChI

InChI=1S/C17H12BrN5O2/c18-13-7-16-15(24-10-25-16)6-12(13)8-19-22-17-21-14(9-20-23-17)11-4-2-1-3-5-11/h1-9H,10H2,(H,21,22,23)/b19-8+