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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=N1)C(C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(N=N1)C(C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

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