3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-3-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-succinimido-benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C24H24N4O3/c1-16-21(17(2)27(26-16)15-18-7-4-3-5-8-18)14-25-24(31)19-9-6-10-20(13-19)28-22(29)11-12-23(28)30/h3-10,13H,11-12,14-15H2,1-2H3,(H,25,31)