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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-tert-butyl-5-methyl-N-(3-methylbutyl)pyrazole-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-tert-butyl-N-isopentyl-5-methyl-pyrazole-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-tert-butyl-5-methyl-N-(3-methylbutyl)-4-pyrazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-tert-butyl-5-methyl-N-(3-methylbutyl)pyrazole-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-tert-butyl-N-isoamyl-5-methyl-pyrazole-4-carboxamide Formula: C22H36N6O3 MolecularWeight: 432.55964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2=C(N(N=C2)C(C)(C)C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2=C(N(N=C2)C(C)(C)C)C)N

InChI

InChI=1S/C22H36N6O3/c1-8-9-11-27-18(23)17(19(29)25-21(27)31)26(12-10-14(2)3)20(30)16-13-24-28(15(16)4)22(5,6)7/h13-14H,8-12,23H2,1-7H3,(H,25,29,31)