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

Systemtic Name: N-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[(4S)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[(4S)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NN3C(=O)[C@](NC3=O)(C)CCC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O3/c1-16-13-15-24-27(16)19-10-8-18(9-11-19)20(29)26-28-21(30)23(2,25-22(28)31)14-12-17-6-4-3-5-7-17/h3-11,13,15H,12,14H2,1-2H3,(H,25,31)(H,26,29)/t23-/m0/s1