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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C18H26N6O4 MolecularWeight: 390.43684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2=NN(C(=O)C=C2)CCC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2=NN(C(=O)C=C2)CCC)N

InChI

InChI=1S/C18H26N6O4/c1-4-7-11-23-15(19)14(16(26)20-18(23)28)22(6-3)17(27)12-8-9-13(25)24(21-12)10-5-2/h8-9H,4-7,10-11,19H2,1-3H3,(H,20,26,28)