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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-pentyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-pentyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-pentyl-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-pentyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C22H36N6O3 MolecularWeight: 432.55964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC2=C(N(N=C2C)C)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC2=C(N(N=C2C)C)C

InChI

InChI=1S/C22H36N6O3/c1-6-8-10-14-27(18(29)12-11-17-15(3)25-26(5)16(17)4)19-20(23)28(13-9-7-2)22(31)24-21(19)30/h6-14,23H2,1-5H3,(H,24,30,31)