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

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

Systemtic Name:3-[2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-1,2,3-benzotriazin-4-one
Openeye Name:3-[2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-1,2,3-benzotriazin-4-one
CAS Name:3-[2-[1-(3-methoxypropyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-1,2,3-benzotriazin-4-one
IUPAC Name:3-[2-[1-(3-methoxypropyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-1,2,3-benzotriazin-4-one
Traditional Name:3-[2-keto-2-[1-(3-methoxypropyl)-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(N1CCCOC)C)C(=O)CN2C(=O)C3=CC=CC=C3N=N2


Isomeric SMILES

CC1=CC(=C(N1CCCOC)C)C(=O)CN2C(=O)C3=CC=CC=C3N=N2


InChI

InChI=1S/C19H22N4O3/c1-13-11-16(14(2)22(13)9-6-10-26-3)18(24)12-23-19(25)15-7-4-5-8-17(15)20-21-23/h4-5,7-8,11H,6,9-10,12H2,1-3H3


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