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[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl] 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoate

[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl] 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoate

Systemtic Name:[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl] 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoate
Openeye Name:[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoate
CAS Name:3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoic acid [2-oxo-2-(4-phenyl-1-piperazinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoate
Traditional Name:3-(4-keto-1,2,3-benzotriazin-3-yl)propionic acid [2-keto-2-(4-phenylpiperazino)ethyl] ester
Formula: C22H23N5O4
MolecularWeight: 421.44912
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)COC(=O)CCN3C(=O)C4=CC=CC=C4N=N3


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)COC(=O)CCN3C(=O)C4=CC=CC=C4N=N3


InChI

InChI=1S/C22H23N5O4/c28-20(26-14-12-25(13-15-26)17-6-2-1-3-7-17)16-31-21(29)10-11-27-22(30)18-8-4-5-9-19(18)23-24-27/h1-9H,10-16H2


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