N-(2-cyclohexylpyrazol-3-yl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2-cyclohexylpyrazol-3-yl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(2-cyclohexylpyrazol-3-yl)-2-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: N-(2-cyclohexyl-3-pyrazolyl)-2-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2-cyclohexylpyrazol-3-yl)-2-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)acetamide Traditional Name: N-(2-cyclohexylpyrazol-3-yl)-2-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)acetamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=NN2C3CCCCC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=NN2C3CCCCC3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H29N5O3/c1-23(14-12-17-8-4-2-5-9-17)21(30)27(22(31)26-23)16-20(29)25-19-13-15-24-28(19)18-10-6-3-7-11-18/h2,4-5,8-9,13,15,18H,3,6-7,10-12,14,16H2,1H3,(H,25,29)(H,26,31)