benzotriazol-1-yl-[1-[(3-methyloxetan-3-yl)methyl]-5-phenyl-1,2,3-triazol-4-yl]methanone

Systemtic Name: benzotriazol-1-yl-[1-[(3-methyloxetan-3-yl)methyl]-5-phenyl-1,2,3-triazol-4-yl]methanone Openeye Name: benzotriazol-1-yl-[1-[(3-methyloxetan-3-yl)methyl]-5-phenyl-triazol-4-yl]methanone CAS Name: 1-benzotriazolyl-[1-[(3-methyl-3-oxetanyl)methyl]-5-phenyl-4-triazolyl]methanone IUPAC Name: benzotriazol-1-yl-[1-[(3-methyloxetan-3-yl)methyl]-5-phenyltriazol-4-yl]methanone Traditional Name: benzotriazol-1-yl-[1-[(3-methyloxetan-3-yl)methyl]-5-phenyl-triazol-4-yl]methanone Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC1)CN2C(=C(N=N2)C(=O)N3C4=CC=CC=C4N=N3)C5=CC=CC=C5

Isomeric SMILES

CC1(COC1)CN2C(=C(N=N2)C(=O)N3C4=CC=CC=C4N=N3)C5=CC=CC=C5

InChI

InChI=1S/C20H18N6O2/c1-20(12-28-13-20)11-25-18(14-7-3-2-4-8-14)17(22-23-25)19(27)26-16-10-6-5-9-15(16)21-24-26/h2-10H,11-13H2,1H3