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3-[3-(aminomethyl)-1,2,4-oxadiazol-5-yl]-7-chloranyl-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one

3-[3-(aminomethyl)-1,2,4-oxadiazol-5-yl]-7-chloranyl-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one

Systemtic Name:3-[3-(aminomethyl)-1,2,4-oxadiazol-5-yl]-7-chloranyl-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
Openeye Name:3-[3-(aminomethyl)-1,2,4-oxadiazol-5-yl]-7-chloro-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
CAS Name:3-[3-(aminomethyl)-1,2,4-oxadiazol-5-yl]-7-chloro-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
IUPAC Name:3-[3-(aminomethyl)-1,2,4-oxadiazol-5-yl]-7-chloro-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
Traditional Name:3-[3-(aminomethyl)-1,2,4-oxadiazol-5-yl]-7-chloro-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
Formula: C15H13ClN6O2
MolecularWeight: 344.75572
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(N=CN2C3=C(C1=O)C(=CC=C3)Cl)C4=NC(=NO4)CN


Isomeric SMILES

CN1CC2=C(N=CN2C3=C(C1=O)C(=CC=C3)Cl)C4=NC(=NO4)CN


InChI

InChI=1S/C15H13ClN6O2/c1-21-6-10-13(14-19-11(5-17)20-24-14)18-7-22(10)9-4-2-3-8(16)12(9)15(21)23/h2-4,7H,5-6,17H2,1H3


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