1,3,5-triphenyl-2,5-dihydro-1,2,4-triazin-6-one

Systemtic Name: 1,3,5-triphenyl-2,5-dihydro-1,2,4-triazin-6-one Openeye Name: 1,3,5-triphenyl-2,5-dihydro-1,2,4-triazin-6-one CAS Name: 1,3,5-triphenyl-2,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 1,3,5-triphenyl-2,5-dihydro-1,2,4-triazin-6-one Traditional Name: 1,3,5-triphenyl-2,5-dihydro-1,2,4-triazin-6-one Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N(NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)N(NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O/c25-21-19(16-10-4-1-5-11-16)22-20(17-12-6-2-7-13-17)23-24(21)18-14-8-3-9-15-18/h1-15,19H,(H,22,23)