N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxidanylidene-2-(prop-2-ynylamino)ethoxy]benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxidanylidene-2-(prop-2-ynylamino)ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxo-2-(prop-2-ynylamino)ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-oxo-2-(prop-2-ynylamino)ethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxo-2-(prop-2-ynylamino)ethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-keto-2-(propargylamino)ethoxy]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NCC#C)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NCC#C)C

InChI

InChI=1S/C18H19N3O3/c1-4-11-19-17(22)12-24-16-9-7-15(8-10-16)18(23)20-21-13(2)5-6-14(21)3/h1,5-10H,11-12H2,2-3H3,(H,19,22)(H,20,23)