2-[4-azanyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-3-propyl-pyrimidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[4-azanyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-3-propyl-pyrimidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[4-amino-2,6-dioxo-5-(1-piperidyl)-3-propyl-pyrimidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[4-amino-2,6-dioxo-5-(1-piperidinyl)-3-propyl-1-pyrimidinyl]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-amino-2,6-dioxo-5-piperidin-1-yl-3-propylpyrimidin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-amino-2,6-diketo-5-piperidino-3-propyl-pyrimidin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H31N7O3 MolecularWeight: 417.50524

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=C(N(N=C2C)C)C)N3CCCCC3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=C(N(N=C2C)C)C)N3CCCCC3)N

InChI

InChI=1S/C20H31N7O3/c1-5-9-26-18(21)17(25-10-7-6-8-11-25)19(29)27(20(26)30)12-15(28)22-16-13(2)23-24(4)14(16)3/h5-12,21H2,1-4H3,(H,22,28)