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

Systemtic Name: N-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-5-phenyl-1H-pyrazol-3-yl]benzamide Openeye Name: N-[4-(2,5-dioxopyrrolidin-1-yl)-5-phenyl-1H-pyrazol-3-yl]benzamide CAS Name: N-[4-(2,5-dioxo-1-pyrrolidinyl)-5-phenyl-1H-pyrazol-3-yl]benzamide IUPAC Name: N-[4-(2,5-dioxopyrrolidin-1-yl)-5-phenyl-1H-pyrazol-3-yl]benzamide Traditional Name: N-(5-phenyl-4-succinimido-1H-pyrazol-3-yl)benzamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=C(NN=C2NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=C(NN=C2NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O3/c25-15-11-12-16(26)24(15)18-17(13-7-3-1-4-8-13)22-23-19(18)21-20(27)14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,21,22,23,27)