(1S)-1-(benzotriazol-1-yl)-4-methyl-1-naphthalen-1-yl-pentan-2-one

Systemtic Name: (1S)-1-(benzotriazol-1-yl)-4-methyl-1-naphthalen-1-yl-pentan-2-one Openeye Name: (1S)-1-(benzotriazol-1-yl)-4-methyl-1-(1-naphthyl)pentan-2-one CAS Name: (1S)-1-(1-benzotriazolyl)-4-methyl-1-(1-naphthalenyl)-2-pentanone IUPAC Name: (1S)-1-(benzotriazol-1-yl)-4-methyl-1-naphthalen-1-ylpentan-2-one Traditional Name: (1S)-1-(benzotriazol-1-yl)-4-methyl-1-(1-naphthyl)pentan-2-one Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C(C1=CC=CC2=CC=CC=C21)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C)CC(=O)[C@H](C1=CC=CC2=CC=CC=C21)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H21N3O/c1-15(2)14-21(26)22(25-20-13-6-5-12-19(20)23-24-25)18-11-7-9-16-8-3-4-10-17(16)18/h3-13,15,22H,14H2,1-2H3/t22-/m0/s1