2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-(4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN3C(=O)C(NC3=O)(C)C4CC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN3C(=O)C(NC3=O)(C)C4CC4

InChI

InChI=1S/C20H23N5O3/c1-12-17(13(2)25(23-12)15-7-5-4-6-8-15)21-16(26)11-24-18(27)20(3,14-9-10-14)22-19(24)28/h4-8,14H,9-11H2,1-3H3,(H,21,26)(H,22,28)