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N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-1-(2-fluorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-1-(2-fluorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-1-(2-fluorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-1-(2-fluorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide
Formula: C24H29FN6O4
MolecularWeight: 484.523263
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3F)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3F)N


InChI

InChI=1S/C24H29FN6O4/c1-4-6-12-29(20-21(26)30(13-7-5-2)24(35)27-22(20)33)23(34)19-18(32)14-15(3)31(28-19)17-11-9-8-10-16(17)25/h8-11,14H,4-7,12-13,26H2,1-3H3,(H,27,33,35)


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