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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(=NC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC(=CCN1C(=NC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3/c1-15(2)13-14-22-19(17-11-7-4-8-12-17)20-18(21-22)16-9-5-3-6-10-16/h3-13H,14H2,1-2H3