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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-methyl-N-(2-methylpropyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-methyl-N-(2-methylpropyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-methyl-N-(2-methylpropyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-6-keto-1-methyl-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)C)C(=O)C2=NN(C(=O)C=C2)C)N

Isomeric SMILES

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

InChI

InChI=1S/C18H26N6O4/c1-5-6-9-23-15(19)14(16(26)20-18(23)28)24(10-11(2)3)17(27)12-7-8-13(25)22(4)21-12/h7-8,11H,5-6,9-10,19H2,1-4H3,(H,20,26,28)