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

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

Systemtic Name:3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-7-iodanyl-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
Openeye Name:3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-7-iodo-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
CAS Name:3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-7-iodo-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
IUPAC Name:3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-7-iodo-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
Traditional Name:3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-7-iodo-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
Formula: C17H14IN5O2
MolecularWeight: 447.22983
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(N=CN2C3=C(C1=O)C(=CC=C3)I)C4=NOC(=N4)C5CC5


Isomeric SMILES

CN1CC2=C(N=CN2C3=C(C1=O)C(=CC=C3)I)C4=NOC(=N4)C5CC5


InChI

InChI=1S/C17H14IN5O2/c1-22-7-12-14(15-20-16(25-21-15)9-5-6-9)19-8-23(12)11-4-2-3-10(18)13(11)17(22)24/h2-4,8-9H,5-7H2,1H3


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