4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-pyrimidin-2-yl-benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-pyrimidin-2-yl-benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-pyrimidin-2-yl-benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(2-pyrimidinyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-pyrimidin-2-ylbenzamide Traditional Name: N-(2-pyrimidyl)-4-succinimido-benzamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=NC=CC=N3

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C15H12N4O3/c20-12-6-7-13(21)19(12)11-4-2-10(3-5-11)14(22)18-15-16-8-1-9-17-15/h1-5,8-9H,6-7H2,(H,16,17,18,22)