N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C21H34N6O3 MolecularWeight: 418.53306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CCC2=C(N(N=C2C)C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CCC2=C(N(N=C2C)C)C)N

InChI

InChI=1S/C21H34N6O3/c1-6-8-12-26(17(28)11-10-16-14(3)24-25(5)15(16)4)18-19(22)27(13-9-7-2)21(30)23-20(18)29/h6-13,22H2,1-5H3,(H,23,29,30)