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

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

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-6-oxo-1-propyl-pyridazine-3-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-6-oxo-1-propyl-3-pyridazinecarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-methyl-6-oxo-1-propylpyridazine-3-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-6-keto-N-methyl-1-propyl-pyridazine-3-carboxamide
Formula: C17H24N6O4
MolecularWeight: 376.41026
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H24N6O4/c1-4-6-10-22-14(18)13(15(25)19-17(22)27)21(3)16(26)11-7-8-12(24)23(20-11)9-5-2/h7-8H,4-6,9-10,18H2,1-3H3,(H,19,25,27)


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