3-(benzotriazol-1-yl)-4-(4-methylphenyl)-3-[(4-methylphenyl)methyl]butan-2-one

Systemtic Name: 3-(benzotriazol-1-yl)-4-(4-methylphenyl)-3-[(4-methylphenyl)methyl]butan-2-one Openeye Name: 3-(benzotriazol-1-yl)-4-(p-tolyl)-3-(p-tolylmethyl)butan-2-one CAS Name: 3-(1-benzotriazolyl)-4-(4-methylphenyl)-3-[(4-methylphenyl)methyl]-2-butanone IUPAC Name: 3-(benzotriazol-1-yl)-4-(4-methylphenyl)-3-[(4-methylphenyl)methyl]butan-2-one Traditional Name: 3-(benzotriazol-1-yl)-3-(4-methylbenzyl)-4-(p-tolyl)butan-2-one Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)C)(C(=O)C)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)C)(C(=O)C)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C25H25N3O/c1-18-8-12-21(13-9-18)16-25(20(3)29,17-22-14-10-19(2)11-15-22)28-24-7-5-4-6-23(24)26-27-28/h4-15H,16-17H2,1-3H3