4-(4-phenylphenyl)-1,5-dihydro-1,2,4-triazin-6-one

Systemtic Name: 4-(4-phenylphenyl)-1,5-dihydro-1,2,4-triazin-6-one Openeye Name: 4-(4-phenylphenyl)-1,5-dihydro-1,2,4-triazin-6-one CAS Name: 4-(4-phenylphenyl)-1,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 4-(4-phenylphenyl)-1,5-dihydro-1,2,4-triazin-6-one Traditional Name: 4-(4-phenylphenyl)-1,5-dihydro-1,2,4-triazin-6-one Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NN=CN1C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)NN=CN1C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O/c19-15-10-18(11-16-17-15)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,11H,10H2,(H,17,19)