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trimethyl-[(5-methyl-2-oxidanylidene-5-phenyl-3,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-1-yl)carbonyl]azanium

trimethyl-[(5-methyl-2-oxidanylidene-5-phenyl-3,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-1-yl)carbonyl]azanium

Systemtic Name:trimethyl-[(5-methyl-2-oxidanylidene-5-phenyl-3,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-1-yl)carbonyl]azanium
Openeye Name:trimethyl-(5-methyl-2-oxo-5-phenyl-3,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine-1-carbonyl)ammonium
CAS Name:trimethyl-[(5-methyl-2-oxo-5-phenyl-3,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-1-yl)-oxomethyl]ammonium
IUPAC Name:trimethyl-(5-methyl-2-oxo-5-phenyl-3,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine-1-carbonyl)azanium
Traditional Name:(2-keto-5-methyl-5-phenyl-3,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine-1-carbonyl)-trimethyl-ammonium
Formula: C21H24N3O3+
MolecularWeight: 366.43356
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Descriptors Computed from Structure

Canonical SMILES:

CC1(N2C(C(C(=O)N2)C(=O)[N+](C)(C)C)C3=CC=CC=C3O1)C4=CC=CC=C4


Isomeric SMILES

CC1(N2C(C(C(=O)N2)C(=O)[N+](C)(C)C)C3=CC=CC=C3O1)C4=CC=CC=C4


InChI

InChI=1S/C21H23N3O3/c1-21(14-10-6-5-7-11-14)23-18(15-12-8-9-13-16(15)27-21)17(19(25)22-23)20(26)24(2,3)4/h5-13,17-18H,1-4H3/p+1


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