1-[(1R)-2-(4-chlorophenyl)-1-imidazo[1,2-a]pyridin-2-yl-ethyl]benzotriazole

Systemtic Name: 1-[(1R)-2-(4-chlorophenyl)-1-imidazo[1,2-a]pyridin-2-yl-ethyl]benzotriazole Openeye Name: 1-[(1R)-2-(4-chlorophenyl)-1-imidazo[1,2-a]pyridin-2-yl-ethyl]benzotriazole CAS Name: 1-[(1R)-2-(4-chlorophenyl)-1-(2-imidazo[1,2-a]pyridinyl)ethyl]benzotriazole IUPAC Name: 1-[(1R)-2-(4-chlorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethyl]benzotriazole Traditional Name: 1-[(1R)-2-(4-chlorophenyl)-1-imidazo[1,2-a]pyridin-2-yl-ethyl]benzotriazole Formula: C21H16ClN5 MolecularWeight: 373.83824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(CC3=CC=C(C=C3)Cl)C4=CN5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2[C@H](CC3=CC=C(C=C3)Cl)C4=CN5C=CC=CC5=N4

InChI

InChI=1S/C21H16ClN5/c22-16-10-8-15(9-11-16)13-20(18-14-26-12-4-3-7-21(26)23-18)27-19-6-2-1-5-17(19)24-25-27/h1-12,14,20H,13H2/t20-/m1/s1