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

Systemtic Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-5-phenyl-1,2,4-triazin-3-amine Openeye Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-5-phenyl-1,2,4-triazin-3-amine CAS Name: N-[(E)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-5-phenyl-1,2,4-triazin-3-amine IUPAC Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-5-phenyl-1,2,4-triazin-3-amine Traditional Name: [(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-(5-phenyl-1,2,4-triazin-3-yl)amine Formula: C20H14BrN5O MolecularWeight: 420.26206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NC(=N2)NN=CC3=CC=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=NC(=N2)N/N=C/C3=CC=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H14BrN5O/c21-16-8-6-15(7-9-16)19-11-10-17(27-19)12-22-25-20-24-18(13-23-26-20)14-4-2-1-3-5-14/h1-13H,(H,24,25,26)/b22-12+