2-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,5-dioxopyrrol-1-yl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,5-dioxo-1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,5-dioxopyrrol-1-yl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-maleimidophenyl)acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N4C(=O)C=CC4=O

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N4C(=O)C=CC4=O

InChI

InChI=1S/C18H16N4O3/c23-16(19-15-10-14(20-21-15)12-3-4-12)9-11-1-5-13(6-2-11)22-17(24)7-8-18(22)25/h1-2,5-8,10,12H,3-4,9H2,(H2,19,20,21,23)