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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

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