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

Systemtic Name: 2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(3-methyl-2,5-dioxo-1-imidazolidinyl)-N-[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]acetamide Traditional Name: 2-(2,5-diketo-3-methyl-imidazolidin-1-yl)-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CN3C(=O)CN(C3=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CN3C(=O)CN(C3=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O3/c1-15-8-10-16(11-9-15)18-12-19(27(24-18)17-6-4-3-5-7-17)23-20(28)13-26-21(29)14-25(2)22(26)30/h3-12H,13-14H2,1-2H3,(H,23,28)