N-[6-azanyl-1-(4-fluorophenyl)-3-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3,5-ditert-butyl-4-oxidanyl-benzamide

Systemtic Name: N-[6-azanyl-1-(4-fluorophenyl)-3-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3,5-ditert-butyl-4-oxidanyl-benzamide Openeye Name: N-[6-amino-1-(4-fluorophenyl)-3-methyl-2,4-dioxo-pyrimidin-5-yl]-3,5-ditert-butyl-4-hydroxy-benzamide CAS Name: N-[6-amino-1-(4-fluorophenyl)-3-methyl-2,4-dioxo-5-pyrimidinyl]-3,5-ditert-butyl-4-hydroxybenzamide IUPAC Name: N-[6-amino-1-(4-fluorophenyl)-3-methyl-2,4-dioxopyrimidin-5-yl]-3,5-ditert-butyl-4-hydroxybenzamide Traditional Name: N-[6-amino-1-(4-fluorophenyl)-2,4-diketo-3-methyl-pyrimidin-5-yl]-3,5-ditert-butyl-4-hydroxy-benzamide Formula: C26H31FN4O4 MolecularWeight: 482.547143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2=C(N(C(=O)N(C2=O)C)C3=CC=C(C=C3)F)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2=C(N(C(=O)N(C2=O)C)C3=CC=C(C=C3)F)N

InChI

InChI=1S/C26H31FN4O4/c1-25(2,3)17-12-14(13-18(20(17)32)26(4,5)6)22(33)29-19-21(28)31(24(35)30(7)23(19)34)16-10-8-15(27)9-11-16/h8-13,32H,28H2,1-7H3,(H,29,33)