N-(4-methylphenyl)-1H-pyrrole-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-1H-pyrrole-3-carboxamide Openeye Name: N-(p-tolyl)-1H-pyrrole-3-carboxamide CAS Name: N-(4-methylphenyl)-1H-pyrrole-3-carboxamide IUPAC Name: N-(4-methylphenyl)-1H-pyrrole-3-carboxamide Traditional Name: N-(p-tolyl)-1H-pyrrole-3-carboxamide Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CNC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CNC=C2

InChI

InChI=1S/C12H12N2O/c1-9-2-4-11(5-3-9)14-12(15)10-6-7-13-8-10/h2-8,13H,1H3,(H,14,15)