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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-1-tert-butyl-5-methyl-pyrazole-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-1-tert-butyl-5-methyl-pyrazole-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-1-tert-butyl-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-1-tert-butyl-5-methylpyrazole-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-1-tert-butyl-5-methyl-pyrazole-4-carboxamide Formula: C21H34N6O3 MolecularWeight: 418.53306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N6O3/c1-7-9-11-25(19(29)15-13-23-27(14(15)3)21(4,5)6)16-17(22)26(12-10-8-2)20(30)24-18(16)28/h13H,7-12,22H2,1-6H3,(H,24,28,30)