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[4-[[6-(2-methoxyphenyl)pyridazin-3-yl]amino]phenyl]-morpholin-4-yl-methanone

[4-[[6-(2-methoxyphenyl)pyridazin-3-yl]amino]phenyl]-morpholin-4-yl-methanone

Systemtic Name:[4-[[6-(2-methoxyphenyl)pyridazin-3-yl]amino]phenyl]-morpholin-4-yl-methanone
Openeye Name:[4-[[6-(2-methoxyphenyl)pyridazin-3-yl]amino]phenyl]-morpholino-methanone
CAS Name:[4-[[6-(2-methoxyphenyl)-3-pyridazinyl]amino]phenyl]-(4-morpholinyl)methanone
IUPAC Name:[4-[[6-(2-methoxyphenyl)pyridazin-3-yl]amino]phenyl]-morpholin-4-ylmethanone
Traditional Name:[4-[[6-(2-methoxyphenyl)pyridazin-3-yl]amino]phenyl]-morpholino-methanone
Formula: C22H22N4O3
MolecularWeight: 390.43508
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(C=C2)NC3=CC=C(C=C3)C(=O)N4CCOCC4


Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(C=C2)NC3=CC=C(C=C3)C(=O)N4CCOCC4


InChI

InChI=1S/C22H22N4O3/c1-28-20-5-3-2-4-18(20)19-10-11-21(25-24-19)23-17-8-6-16(7-9-17)22(27)26-12-14-29-15-13-26/h2-11H,12-15H2,1H3,(H,23,25)


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