2-[4-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[4-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(4-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(1,3-diketo-4-methyl-2,4-diazaspiro[4.5]decan-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H25N5O3 MolecularWeight: 347.4121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN2C(=O)C3(CCCCC3)N(C2=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN2C(=O)C3(CCCCC3)N(C2=O)C

InChI

InChI=1S/C17H25N5O3/c1-11-14(12(2)21(4)19-11)18-13(23)10-22-15(24)17(20(3)16(22)25)8-6-5-7-9-17/h5-10H2,1-4H3,(H,18,23)