5-prop-1-en-2-yl-3,4-bis(prop-2-enyl)-1,2-dihydro-1,2,3-triazole

Systemtic Name: 5-prop-1-en-2-yl-3,4-bis(prop-2-enyl)-1,2-dihydro-1,2,3-triazole Openeye Name: 3,4-diallyl-5-isopropenyl-1,2-dihydrotriazole CAS Name: 5-(1-methylethenyl)-3,4-bis(prop-2-enyl)-1,2-dihydrotriazole IUPAC Name: 5-prop-1-en-2-yl-3,4-bis(prop-2-enyl)-1,2-dihydrotriazole Traditional Name: 3,4-diallyl-5-isopropenyl-1,2-dihydrotriazole Formula: C11H17N3 MolecularWeight: 191.27278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(N(NN1)CC=C)CC=C

Isomeric SMILES

CC(=C)C1=C(N(NN1)CC=C)CC=C

InChI

InChI=1S/C11H17N3/c1-5-7-10-11(9(3)4)12-13-14(10)8-6-2/h5-6,12-13H,1-3,7-8H2,4H3