N-(4-methylphenyl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-1H-pyrrole-2-carboxamide Openeye Name: N-(p-tolyl)-1H-pyrrole-2-carboxamide CAS Name: N-(4-methylphenyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(4-methylphenyl)-1H-pyrrole-2-carboxamide Traditional Name: N-(p-tolyl)-1H-pyrrole-2-carboxamide Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CN2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CN2

InChI

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