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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-furylmethyl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(2-furanylmethyl)-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(furan-2-ylmethyl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-(2-furfuryl)-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C21H26N6O5 MolecularWeight: 442.46834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)C3=NN(C(=O)C=C3)CCC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)C3=NN(C(=O)C=C3)CCC)N

InChI

InChI=1S/C21H26N6O5/c1-3-5-11-25-18(22)17(19(29)23-21(25)31)26(13-14-7-6-12-32-14)20(30)15-8-9-16(28)27(24-15)10-4-2/h6-9,12H,3-5,10-11,13,22H2,1-2H3,(H,23,29,31)