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[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name:[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
Openeye Name:[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
CAS Name:[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]-(3,4,5-trimethoxyphenyl)methanone
IUPAC Name:[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
Traditional Name:[4-(6-propoxypyridazin-3-yl)piperazino]-(3,4,5-trimethoxyphenyl)methanone
Formula: C21H28N4O5
MolecularWeight: 416.47082
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C21H28N4O5/c1-5-12-30-19-7-6-18(22-23-19)24-8-10-25(11-9-24)21(26)15-13-16(27-2)20(29-4)17(14-15)28-3/h6-7,13-14H,5,8-12H2,1-4H3


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