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

Systemtic Name: N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Openeye Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)benzamide CAS Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)benzamide IUPAC Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)benzamide Traditional Name: N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-4-(3-methyl-2-pyrazolin-1-yl)benzamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O3/c1-16-13-15-27(25-16)19-10-8-18(9-11-19)20(29)26-28-21(30)23(2,24-22(28)31)14-12-17-6-4-3-5-7-17/h3-11H,12-15H2,1-2H3,(H,24,31)(H,26,29)