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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-6-oxidanylidene-N-pentyl-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-6-oxo-N-pentyl-1-propyl-pyridazine-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-6-oxo-N-pentyl-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-6-oxo-N-pentyl-1-propylpyridazine-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C21H32N6O4 MolecularWeight: 432.51658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N6O4/c1-4-7-9-14-25(20(30)15-10-11-16(28)27(24-15)12-6-3)17-18(22)26(13-8-5-2)21(31)23-19(17)29/h10-11H,4-9,12-14,22H2,1-3H3,(H,23,29,31)