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

Systemtic Name: 2-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)propanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,5-dioxopyrrol-1-yl)phenyl]propanamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,5-dioxo-1-pyrrolyl)phenyl]propanamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,5-dioxopyrrol-1-yl)phenyl]propanamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-maleimidophenyl)propionamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C(=O)C=CC2=O)C(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C(=O)C=CC2=O)C(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C19H18N4O3/c1-11(19(26)20-16-10-15(21-22-16)13-2-3-13)12-4-6-14(7-5-12)23-17(24)8-9-18(23)25/h4-11,13H,2-3H2,1H3,(H2,20,21,22,26)