N-(3-cyanophenyl)-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(3-cyanophenyl)-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(3-cyanophenyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(3-cyanophenyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(3-cyanophenyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(3-cyanophenyl)-1H-pyrrole-2-carboxamide Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H11N3O2/c1-9(18)11-6-13(16-8-11)14(19)17-12-4-2-3-10(5-12)7-15/h2-6,8,16H,1H3,(H,17,19)