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3-[2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-1,2,3-benzotriazin-4-one

3-[2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-1,2,3-benzotriazin-4-one

Systemtic Name:3-[2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-1,2,3-benzotriazin-4-one
Openeye Name:3-[2-[1-(2-methoxy-1-methyl-ethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-1,2,3-benzotriazin-4-one
CAS Name:3-[2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-1,2,3-benzotriazin-4-one
IUPAC Name:3-[2-[1-(1-methoxypropan-2-yl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-1,2,3-benzotriazin-4-one
Traditional Name:3-[2-keto-2-[1-(2-methoxy-1-methyl-ethyl)-2,5-dimethyl-pyrrol-3-yl]ethyl]-1,2,3-benzotriazin-4-one
Formula: C19H22N4O3
MolecularWeight: 354.40298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)COC)C)C(=O)CN2C(=O)C3=CC=CC=C3N=N2


Isomeric SMILES

CC1=CC(=C(N1C(C)COC)C)C(=O)CN2C(=O)C3=CC=CC=C3N=N2


InChI

InChI=1S/C19H22N4O3/c1-12-9-16(14(3)23(12)13(2)11-26-4)18(24)10-22-19(25)15-7-5-6-8-17(15)20-21-22/h5-9,13H,10-11H2,1-4H3


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