3-(diphenylmethyl)-5-methyl-6-phenyl-1,2,3-triazin-4-one

Systemtic Name: 3-(diphenylmethyl)-5-methyl-6-phenyl-1,2,3-triazin-4-one Openeye Name: 3-benzhydryl-5-methyl-6-phenyl-triazin-4-one CAS Name: 3-(diphenylmethyl)-5-methyl-6-phenyl-4-triazinone IUPAC Name: 3-benzhydryl-5-methyl-6-phenyltriazin-4-one Traditional Name: 3-benzhydryl-5-methyl-6-phenyl-triazin-4-one Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN(C1=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=NN(C1=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c1-17-21(18-11-5-2-6-12-18)24-25-26(23(17)27)22(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,22H,1H3