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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(1H-pyrazol-4-yl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(1H-pyrazol-4-yl)benzamide Traditional Name: N-(1H-pyrazol-4-yl)-4-(succinimidomethyl)benzamide Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=CNN=C3

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=CNN=C3

InChI

InChI=1S/C15H14N4O3/c20-13-5-6-14(21)19(13)9-10-1-3-11(4-2-10)15(22)18-12-7-16-17-8-12/h1-4,7-8H,5-6,9H2,(H,16,17)(H,18,22)