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[4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]phenyl]-pyrrolidin-1-yl-methanone

[4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name:[4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]phenyl]-pyrrolidin-1-yl-methanone
Openeye Name:[4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]phenyl]-pyrrolidin-1-yl-methanone
CAS Name:[4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridazinyl]amino]phenyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]phenyl]-pyrrolidin-1-ylmethanone
Traditional Name:[4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]phenyl]-pyrrolidino-methanone
Formula: C23H22N4O3
MolecularWeight: 402.44578
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC3=NN=C(C=C3)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC3=NN=C(C=C3)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C23H22N4O3/c28-23(27-11-1-2-12-27)16-3-6-18(7-4-16)24-22-10-8-19(25-26-22)17-5-9-20-21(15-17)30-14-13-29-20/h3-10,15H,1-2,11-14H2,(H,24,26)


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