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

Systemtic Name: 2-[4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[4-methyl-4-(1-naphthyl)-2,5-dioxo-imidazolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[4-methyl-4-(1-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[2,5-diketo-4-methyl-4-(1-naphthyl)imidazolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N5O3/c1-13-19(14(2)26(4)25-13)23-18(28)12-27-20(29)22(3,24-21(27)30)17-11-7-9-15-8-5-6-10-16(15)17/h5-11H,12H2,1-4H3,(H,23,28)(H,24,30)