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

Systemtic Name: [2-[(1R)-1-(benzotriazol-1-yl)butoxy]-5-methyl-phenyl]-phenyl-methanone Openeye Name: [2-[(1R)-1-(benzotriazol-1-yl)butoxy]-5-methyl-phenyl]-phenyl-methanone CAS Name: [2-[(1R)-1-(1-benzotriazolyl)butoxy]-5-methylphenyl]-phenylmethanone IUPAC Name: [2-[(1R)-1-(benzotriazol-1-yl)butoxy]-5-methylphenyl]-phenylmethanone Traditional Name: [2-[(1R)-1-(benzotriazol-1-yl)butoxy]-5-methyl-phenyl]-phenyl-methanone Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N1C2=CC=CC=C2N=N1)OC3=C(C=C(C=C3)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC[C@H](N1C2=CC=CC=C2N=N1)OC3=C(C=C(C=C3)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-3-9-23(27-21-13-8-7-12-20(21)25-26-27)29-22-15-14-17(2)16-19(22)24(28)18-10-5-4-6-11-18/h4-8,10-16,23H,3,9H2,1-2H3/t23-/m1/s1