N-(3-cyano-4-methyl-1H-pyrrol-2-yl)-2-ethoxy-benzamide

Systemtic Name: N-(3-cyano-4-methyl-1H-pyrrol-2-yl)-2-ethoxy-benzamide Openeye Name: N-(3-cyano-4-methyl-1H-pyrrol-2-yl)-2-ethoxy-benzamide CAS Name: N-(3-cyano-4-methyl-1H-pyrrol-2-yl)-2-ethoxybenzamide IUPAC Name: N-(3-cyano-4-methyl-1H-pyrrol-2-yl)-2-ethoxybenzamide Traditional Name: N-(3-cyano-4-methyl-1H-pyrrol-2-yl)-2-ethoxy-benzamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=C(C(=CN2)C)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=C(C(=CN2)C)C#N

InChI

InChI=1S/C15H15N3O2/c1-3-20-13-7-5-4-6-11(13)15(19)18-14-12(8-16)10(2)9-17-14/h4-7,9,17H,3H2,1-2H3,(H,18,19)