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

Systemtic Name: 5-methyl-6-phenyl-3-(1-phenylethyl)-1,2,3-triazin-4-one Openeye Name: 5-methyl-6-phenyl-3-(1-phenylethyl)triazin-4-one CAS Name: 5-methyl-6-phenyl-3-(1-phenylethyl)-4-triazinone IUPAC Name: 5-methyl-6-phenyl-3-(1-phenylethyl)triazin-4-one Traditional Name: 5-methyl-6-phenyl-3-(1-phenylethyl)triazin-4-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/c1-13-17(16-11-7-4-8-12-16)19-20-21(18(13)22)14(2)15-9-5-3-6-10-15/h3-12,14H,1-2H3