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5-[6-(2-chlorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl]-3-propan-2-yl-1,2,4-oxadiazole

5-[6-(2-chlorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl]-3-propan-2-yl-1,2,4-oxadiazole

Systemtic Name:5-[6-(2-chlorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl]-3-propan-2-yl-1,2,4-oxadiazole
Openeye Name:5-[6-(2-chlorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl]-3-isopropyl-1,2,4-oxadiazole
CAS Name:5-[6-(2-chlorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl]-3-propan-2-yl-1,2,4-oxadiazole
IUPAC Name:5-[6-(2-chlorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl]-3-propan-2-yl-1,2,4-oxadiazole
Traditional Name:5-[6-(2-chlorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl]-3-isopropyl-1,2,4-oxadiazole
Formula: C22H18ClN5O
MolecularWeight: 403.86422
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2=C3CN=C(C4=CC=CC=C4N3C=N2)C5=CC=CC=C5Cl


Isomeric SMILES

CC(C)C1=NOC(=N1)C2=C3CN=C(C4=CC=CC=C4N3C=N2)C5=CC=CC=C5Cl


InChI

InChI=1S/C22H18ClN5O/c1-13(2)21-26-22(29-27-21)20-18-11-24-19(14-7-3-5-9-16(14)23)15-8-4-6-10-17(15)28(18)12-25-20/h3-10,12-13H,11H2,1-2H3


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