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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-butyl-N-(furan-2-ylmethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-butyl-N-(2-furylmethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-butyl-N-(2-furanylmethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-butyl-N-(furan-2-ylmethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-butyl-N-(2-furfuryl)-6-keto-pyridazine-3-carboxamide Formula: C22H28N6O5 MolecularWeight: 456.49492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)N(CC2=CC=CO2)C3=C(N(C(=O)NC3=O)CCCC)N

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)N(CC2=CC=CO2)C3=C(N(C(=O)NC3=O)CCCC)N

InChI

InChI=1S/C22H28N6O5/c1-3-5-11-26-19(23)18(20(30)24-22(26)32)27(14-15-8-7-13-33-15)21(31)16-9-10-17(29)28(25-16)12-6-4-2/h7-10,13H,3-6,11-12,14,23H2,1-2H3,(H,24,30,32)