(5E)-5-[(1,3-diphenylpyrazol-4-yl)methylidene]-3-phenyl-1,2-dihydro-1,2,4-triazin-6-one

Systemtic Name: (5E)-5-[(1,3-diphenylpyrazol-4-yl)methylidene]-3-phenyl-1,2-dihydro-1,2,4-triazin-6-one Openeye Name: (5E)-5-[(1,3-diphenylpyrazol-4-yl)methylene]-3-phenyl-1,2-dihydro-1,2,4-triazin-6-one CAS Name: (5E)-5-[(1,3-diphenyl-4-pyrazolyl)methylidene]-3-phenyl-1,2-dihydro-1,2,4-triazin-6-one IUPAC Name: (5E)-5-[(1,3-diphenylpyrazol-4-yl)methylidene]-3-phenyl-1,2-dihydro-1,2,4-triazin-6-one Traditional Name: (5E)-5-[(1,3-diphenylpyrazol-4-yl)methylene]-3-phenyl-1,2-dihydro-1,2,4-triazin-6-one Formula: C25H19N5O MolecularWeight: 405.45126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)NNC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=C/3\C(=O)NNC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N5O/c31-25-22(26-24(27-28-25)19-12-6-2-7-13-19)16-20-17-30(21-14-8-3-9-15-21)29-23(20)18-10-4-1-5-11-18/h1-17H,(H,26,27)(H,28,31)/b22-16+