(1R)-1-(benzotriazol-1-yl)-1-carbazol-9-yl-pentan-2-one

Systemtic Name: (1R)-1-(benzotriazol-1-yl)-1-carbazol-9-yl-pentan-2-one Openeye Name: (1R)-1-(benzotriazol-1-yl)-1-carbazol-9-yl-pentan-2-one CAS Name: (1R)-1-(1-benzotriazolyl)-1-(9-carbazolyl)-2-pentanone IUPAC Name: (1R)-1-(benzotriazol-1-yl)-1-carbazol-9-ylpentan-2-one Traditional Name: (1R)-1-(benzotriazol-1-yl)-1-carbazol-9-yl-pentan-2-one Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(N1C2=CC=CC=C2C3=CC=CC=C31)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CCCC(=O)[C@H](N1C2=CC=CC=C2C3=CC=CC=C31)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H20N4O/c1-2-9-22(28)23(27-21-15-8-5-12-18(21)24-25-27)26-19-13-6-3-10-16(19)17-11-4-7-14-20(17)26/h3-8,10-15,23H,2,9H2,1H3/t23-/m1/s1