1-(3-methylbut-3-en-2-yl)-3,5-diphenyl-1,2,4-triazole

Systemtic Name: 1-(3-methylbut-3-en-2-yl)-3,5-diphenyl-1,2,4-triazole Openeye Name: 1-(1,2-dimethylallyl)-3,5-diphenyl-1,2,4-triazole CAS Name: 1-(3-methylbut-3-en-2-yl)-3,5-diphenyl-1,2,4-triazole IUPAC Name: 1-(3-methylbut-3-en-2-yl)-3,5-diphenyl-1,2,4-triazole Traditional Name: 1-(1,2-dimethylallyl)-3,5-diphenyl-1,2,4-triazole Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)C)N1C(=NC(=N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=C)C)N1C(=NC(=N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3/c1-14(2)15(3)22-19(17-12-8-5-9-13-17)20-18(21-22)16-10-6-4-7-11-16/h4-13,15H,1H2,2-3H3