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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CC(C)CN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C21H24N6O4/c1-13(2)11-26(20(30)15-9-10-16(28)25(3)24-15)17-18(22)27(21(31)23-19(17)29)12-14-7-5-4-6-8-14/h4-10,13H,11-12,22H2,1-3H3,(H,23,29,31)