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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-butyl-6-oxidanylidene-N-pentyl-pyridazine-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-butyl-6-oxo-N-pentyl-pyridazine-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-butyl-6-oxo-N-pentyl-3-pyridazinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-butyl-6-oxo-N-pentylpyridazine-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-1-butyl-6-keto-pyridazine-3-carboxamide Formula: C22H34N6O4 MolecularWeight: 446.54316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=NN(C(=O)C=C2)CCCC

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=NN(C(=O)C=C2)CCCC

InChI

InChI=1S/C22H34N6O4/c1-4-7-10-14-26(18-19(23)27(13-8-5-2)22(32)24-20(18)30)21(31)16-11-12-17(29)28(25-16)15-9-6-3/h11-12H,4-10,13-15,23H2,1-3H3,(H,24,30,32)