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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)benzamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-succinimido-benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C22H20N4O3/c1-14-21(15(2)26(24-14)18-6-4-3-5-7-18)23-22(29)16-8-10-17(11-9-16)25-19(27)12-13-20(25)28/h3-11H,12-13H2,1-2H3,(H,23,29)