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4-(3,5-dimethylpyrazol-1-yl)-N-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]benzamide

4-(3,5-dimethylpyrazol-1-yl)-N-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]benzamide

Systemtic Name:4-(3,5-dimethylpyrazol-1-yl)-N-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]benzamide
Openeye Name:4-(3,5-dimethylpyrazol-1-yl)-N-[(4S)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]benzamide
CAS Name:4-(3,5-dimethyl-1-pyrazolyl)-N-[(4S)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]benzamide
IUPAC Name:4-(3,5-dimethylpyrazol-1-yl)-N-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]benzamide
Traditional Name:N-[(4S)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-4-(3,5-dimethylpyrazol-1-yl)benzamide
Formula: C22H21N5O3
MolecularWeight: 403.43384
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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)C4=CC=CC=C4)C


Isomeric SMILES

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


InChI

InChI=1S/C22H21N5O3/c1-14-13-15(2)26(24-14)18-11-9-16(10-12-18)19(28)25-27-20(29)22(3,23-21(27)30)17-7-5-4-6-8-17/h4-13H,1-3H3,(H,23,30)(H,25,28)/t22-/m0/s1


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