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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-1-methyl-N-(3-methylbutyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-isopentyl-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-1-methyl-N-(3-methylbutyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-1-methyl-N-(3-methylbutyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-isoamyl-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C22H26N6O4 MolecularWeight: 438.47964

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H26N6O4/c1-14(2)11-12-27(21(31)16-9-10-17(29)26(3)25-16)18-19(23)28(22(32)24-20(18)30)13-15-7-5-4-6-8-15/h4-10,14H,11-13,23H2,1-3H3,(H,24,30,32)