[2-[(1R)-1-(benzotriazol-1-yl)ethoxy]-5-methyl-phenyl]-phenyl-methanone

Systemtic Name: [2-[(1R)-1-(benzotriazol-1-yl)ethoxy]-5-methyl-phenyl]-phenyl-methanone Openeye Name: [2-[(1R)-1-(benzotriazol-1-yl)ethoxy]-5-methyl-phenyl]-phenyl-methanone CAS Name: [2-[(1R)-1-(1-benzotriazolyl)ethoxy]-5-methylphenyl]-phenylmethanone IUPAC Name: [2-[(1R)-1-(benzotriazol-1-yl)ethoxy]-5-methylphenyl]-phenylmethanone Traditional Name: [2-[(1R)-1-(benzotriazol-1-yl)ethoxy]-5-methyl-phenyl]-phenyl-methanone Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)N2C3=CC=CC=C3N=N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)N2C3=CC=CC=C3N=N2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-15-12-13-21(18(14-15)22(26)17-8-4-3-5-9-17)27-16(2)25-20-11-7-6-10-19(20)23-24-25/h3-14,16H,1-2H3/t16-/m1/s1