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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-benzyl-N-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-benzyl-N-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-benzyl-6-keto-N-methyl-pyridazine-3-carboxamide Formula: C21H24N6O4 MolecularWeight: 424.45306

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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)CC3=CC=CC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3)N

InChI

InChI=1S/C21H24N6O4/c1-3-4-12-26-18(22)17(19(29)23-21(26)31)25(2)20(30)15-10-11-16(28)27(24-15)13-14-8-6-5-7-9-14/h5-11H,3-4,12-13,22H2,1-2H3,(H,23,29,31)