5-methyl-4-phenyl-1-(1-phenylethyl)-1,2,3-triazole

Systemtic Name: 5-methyl-4-phenyl-1-(1-phenylethyl)-1,2,3-triazole Openeye Name: 5-methyl-4-phenyl-1-(1-phenylethyl)triazole CAS Name: 5-methyl-4-phenyl-1-(1-phenylethyl)triazole IUPAC Name: 5-methyl-4-phenyl-1-(1-phenylethyl)triazole Traditional Name: 5-methyl-4-phenyl-1-(1-phenylethyl)triazole Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C(C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=NN1C(C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3/c1-13(15-9-5-3-6-10-15)20-14(2)17(18-19-20)16-11-7-4-8-12-16/h3-13H,1-2H3