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

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-5-phenyl-1,2,4-triazin-3-amine CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine Traditional Name: [(E)-(5-bromo-2-furyl)methyleneamino]-(5-phenyl-1,2,4-triazin-3-yl)amine Formula: C14H10BrN5O MolecularWeight: 344.1661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NC(=N2)NN=CC3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=NC(=N2)N/N=C/C3=CC=C(O3)Br

InChI

InChI=1S/C14H10BrN5O/c15-13-7-6-11(21-13)8-16-19-14-18-12(9-17-20-14)10-4-2-1-3-5-10/h1-9H,(H,18,19,20)/b16-8+