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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

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