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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-(2-methoxyethyl)-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-(2-methoxyethyl)-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-(2-methoxyethyl)-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-6-keto-N-(2-methoxyethyl)-1-methyl-pyridazine-3-carboxamide Formula: C16H22N6O5 MolecularWeight: 378.38308

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=NN(C(=O)C=C2)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=NN(C(=O)C=C2)C)N

InChI

InChI=1S/C16H22N6O5/c1-4-7-22-13(17)12(14(24)18-16(22)26)21(8-9-27-3)15(25)10-5-6-11(23)20(2)19-10/h5-6H,4,7-9,17H2,1-3H3,(H,18,24,26)