2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-pyrazin-2-yloxyphenyl)ethanamide

Systemtic Name: 2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-[4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]-N-(3-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]-N-[3-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-[2,5-diketo-4-methyl-4-(p-tolyl)imidazolidin-1-yl]-N-(3-pyrazin-2-yloxyphenyl)acetamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4)C

InChI

InChI=1S/C23H21N5O4/c1-15-6-8-16(9-7-15)23(2)21(30)28(22(31)27-23)14-19(29)26-17-4-3-5-18(12-17)32-20-13-24-10-11-25-20/h3-13H,14H2,1-2H3,(H,26,29)(H,27,31)