3,5-bis[(1R)-1-(benzotriazol-1-yl)ethyl]-1,2,4-triazol-4-amine

Systemtic Name: 3,5-bis[(1R)-1-(benzotriazol-1-yl)ethyl]-1,2,4-triazol-4-amine Openeye Name: 3,5-bis[(1R)-1-(benzotriazol-1-yl)ethyl]-1,2,4-triazol-4-amine CAS Name: 3,5-bis[(1R)-1-(1-benzotriazolyl)ethyl]-1,2,4-triazol-4-amine IUPAC Name: 3,5-bis[(1R)-1-(benzotriazol-1-yl)ethyl]-1,2,4-triazol-4-amine Traditional Name: [3,5-bis[(1R)-1-(benzotriazol-1-yl)ethyl]-1,2,4-triazol-4-yl]amine Formula: C18H18N10 MolecularWeight: 374.40252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(N1N)C(C)N2C3=CC=CC=C3N=N2)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C[C@H](C1=NN=C(N1N)[C@@H](C)N2C3=CC=CC=C3N=N2)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C18H18N10/c1-11(27-15-9-5-3-7-13(15)20-24-27)17-22-23-18(26(17)19)12(2)28-16-10-6-4-8-14(16)21-25-28/h3-12H,19H2,1-2H3/t11-,12-/m1/s1