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3-[(E)-C-(2-cyclopropyl-2-oxidanylidene-ethyl)-N-oxidanyl-carbonimidoyl]-5-propan-2-yl-imidazo[1,5-a]quinoxalin-4-one

3-[(E)-C-(2-cyclopropyl-2-oxidanylidene-ethyl)-N-oxidanyl-carbonimidoyl]-5-propan-2-yl-imidazo[1,5-a]quinoxalin-4-one

Systemtic Name:3-[(E)-C-(2-cyclopropyl-2-oxidanylidene-ethyl)-N-oxidanyl-carbonimidoyl]-5-propan-2-yl-imidazo[1,5-a]quinoxalin-4-one
Openeye Name:3-[(E)-C-(2-cyclopropyl-2-oxo-ethyl)-N-hydroxy-carbonimidoyl]-5-isopropyl-imidazo[1,5-a]quinoxalin-4-one
CAS Name:3-[(1E)-3-cyclopropyl-1-hydroxyimino-3-oxopropyl]-5-propan-2-yl-4-imidazo[1,5-a]quinoxalinone
IUPAC Name:3-[(E)-C-(2-cyclopropyl-2-oxoethyl)-N-hydroxycarbonimidoyl]-5-propan-2-ylimidazo[1,5-a]quinoxalin-4-one
Traditional Name:3-(3-cyclopropyl-3-keto-propanehydroximoyl)-5-isopropyl-imidazo[1,5-a]quinoxalin-4-one
Formula: C19H20N4O3
MolecularWeight: 352.3871
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N3C=NC(=C3C1=O)C(=NO)CC(=O)C4CC4


Isomeric SMILES

CC(C)N1C2=CC=CC=C2N3C=NC(=C3C1=O)/C(=N/O)/CC(=O)C4CC4


InChI

InChI=1S/C19H20N4O3/c1-11(2)23-15-6-4-3-5-14(15)22-10-20-17(18(22)19(23)25)13(21-26)9-16(24)12-7-8-12/h3-6,10-12,26H,7-9H2,1-2H3/b21-13+


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