N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-3-(2-oxidanylideneimidazolidin-1-yl)benzamide

Systemtic Name: N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-3-(2-oxidanylideneimidazolidin-1-yl)benzamide Openeye Name: N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-3-(2-oxoimidazolidin-1-yl)benzamide CAS Name: N-[1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]-3-(2-oxo-1-imidazolidinyl)benzamide IUPAC Name: N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-3-(2-oxoimidazolidin-1-yl)benzamide Traditional Name: 3-(2-ketoimidazolidin-1-yl)-N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]benzamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)C3=CC(=CC=C3)N4CCNC4=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)C3=CC(=CC=C3)N4CCNC4=O)C

InChI

InChI=1S/C23H25N5O2/c1-15-7-4-5-10-21(15)28-17(3)20(14-25-28)16(2)26-22(29)18-8-6-9-19(13-18)27-12-11-24-23(27)30/h4-10,13-14,16H,11-12H2,1-3H3,(H,24,30)(H,26,29)