N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-tert-butyl-N-(furan-2-ylmethyl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-tert-butyl-N-(furan-2-ylmethyl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-tert-butyl-N-(2-furylmethyl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-tert-butyl-N-(2-furanylmethyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-tert-butyl-N-(furan-2-ylmethyl)-5-methylpyrazole-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-tert-butyl-N-(2-furfuryl)-5-methyl-pyrazole-4-carboxamide Formula: C22H30N6O4 MolecularWeight: 442.5114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)C3=C(N(N=C3)C(C)(C)C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)C3=C(N(N=C3)C(C)(C)C)C)N

InChI

InChI=1S/C22H30N6O4/c1-6-7-10-26-18(23)17(19(29)25-21(26)31)27(13-15-9-8-11-32-15)20(30)16-12-24-28(14(16)2)22(3,4)5/h8-9,11-12H,6-7,10,13,23H2,1-5H3,(H,25,29,31)