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3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one

3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one

Systemtic Name:3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
Openeye Name:3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
CAS Name:3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
IUPAC Name:3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
Traditional Name:3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
Formula: C15H12ClN5O2
MolecularWeight: 329.74108
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(N=CN2C3=CC=CC=C3C1=O)C4=NOC(=N4)CCl


Isomeric SMILES

CN1CC2=C(N=CN2C3=CC=CC=C3C1=O)C4=NOC(=N4)CCl


InChI

InChI=1S/C15H12ClN5O2/c1-20-7-11-13(14-18-12(6-16)23-19-14)17-8-21(11)10-5-3-2-4-9(10)15(20)22/h2-5,8H,6-7H2,1H3


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