6-phenyl-9-[(E)-2-phenylethenyl]-[1,2,4]triazolo[4,3-a][1,8]naphthyridine

Systemtic Name: 6-phenyl-9-[(E)-2-phenylethenyl]-[1,2,4]triazolo[4,3-a][1,8]naphthyridine Openeye Name: 6-phenyl-9-[(E)-styryl]-[1,2,4]triazolo[4,3-a][1,8]naphthyridine CAS Name: 6-phenyl-9-[(E)-2-phenylethenyl]-[1,2,4]triazolo[4,3-a][1,8]naphthyridine IUPAC Name: 6-phenyl-9-[(E)-2-phenylethenyl]-[1,2,4]triazolo[4,3-a][1,8]naphthyridine Traditional Name: 6-phenyl-9-[(E)-styryl]-[1,2,4]triazolo[4,3-a][1,8]naphthyridine Formula: C23H16N4 MolecularWeight: 348.39994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN=C3N2C4=C(C=CC=N4)C=C3C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN=C3N2C4=C(C=CC=N4)C=C3C5=CC=CC=C5

InChI

InChI=1S/C23H16N4/c1-3-8-17(9-4-1)13-14-21-25-26-23-20(18-10-5-2-6-11-18)16-19-12-7-15-24-22(19)27(21)23/h1-16H/b14-13+