2-[6-(4-chlorophenyl)-1-methyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepin-4-yl]-1-phenyl-ethanol

Systemtic Name: 2-[6-(4-chlorophenyl)-1-methyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepin-4-yl]-1-phenyl-ethanol Openeye Name: 2-[6-(4-chlorophenyl)-1-methyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepin-4-yl]-1-phenyl-ethanol CAS Name: 2-[6-(4-chlorophenyl)-1-methyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepin-4-yl]-1-phenylethanol IUPAC Name: 2-[6-(4-chlorophenyl)-1-methyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepin-4-yl]-1-phenylethanol Traditional Name: 2-[6-(4-chlorophenyl)-1-methyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepin-4-yl]-1-phenyl-ethanol Formula: C24H20ClN5O MolecularWeight: 429.9015

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=CC=CC=C3C(=NN2CC(C4=CC=CC=C4)O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NN=C2N1C3=CC=CC=C3C(=NN2CC(C4=CC=CC=C4)O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H20ClN5O/c1-16-26-27-24-29(15-22(31)17-7-3-2-4-8-17)28-23(18-11-13-19(25)14-12-18)20-9-5-6-10-21(20)30(16)24/h2-14,22,31H,15H2,1H3