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

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

Systemtic Name:5-[6-(2-chlorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl]-3-methyl-1,2,4-oxadiazole
Openeye Name:5-[6-(2-chlorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl]-3-methyl-1,2,4-oxadiazole
CAS Name:5-[6-(2-chlorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl]-3-methyl-1,2,4-oxadiazole
IUPAC Name:5-[6-(2-chlorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl]-3-methyl-1,2,4-oxadiazole
Traditional Name:5-[6-(2-chlorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl]-3-methyl-1,2,4-oxadiazole
Formula: C20H14ClN5O
MolecularWeight: 375.81106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=C3CN=C(C4=CC=CC=C4N3C=N2)C5=CC=CC=C5Cl


Isomeric SMILES

CC1=NOC(=N1)C2=C3CN=C(C4=CC=CC=C4N3C=N2)C5=CC=CC=C5Cl


InChI

InChI=1S/C20H14ClN5O/c1-12-24-20(27-25-12)19-17-10-22-18(13-6-2-4-8-15(13)21)14-7-3-5-9-16(14)26(17)11-23-19/h2-9,11H,10H2,1H3


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