(4E)-1,2-diphenyl-4-(1,2,4-triazol-4-ylimino)cyclopent-2-en-1-ol

Systemtic Name: (4E)-1,2-diphenyl-4-(1,2,4-triazol-4-ylimino)cyclopent-2-en-1-ol Openeye Name: (4E)-1,2-diphenyl-4-(1,2,4-triazol-4-ylimino)cyclopent-2-en-1-ol CAS Name: (4E)-1,2-diphenyl-4-(1,2,4-triazol-4-ylimino)-1-cyclopent-2-enol IUPAC Name: (4E)-1,2-diphenyl-4-(1,2,4-triazol-4-ylimino)cyclopent-2-en-1-ol Traditional Name: (4E)-1,2-diphenyl-4-(1,2,4-triazol-4-ylimino)cyclopent-2-en-1-ol Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN2C=NN=C2)C=C(C1(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1/C(=N\N2C=NN=C2)/C=C(C1(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O/c24-19(16-9-5-2-6-10-16)12-17(22-23-13-20-21-14-23)11-18(19)15-7-3-1-4-8-15/h1-11,13-14,24H,12H2/b22-17-