N-[(4-acetamidophenyl)methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-1H-pyrrole-2-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: N-(4-acetamidobenzyl)-1H-pyrrole-2-carboxamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CN2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CN2

InChI

InChI=1S/C14H15N3O2/c1-10(18)17-12-6-4-11(5-7-12)9-16-14(19)13-3-2-8-15-13/h2-8,15H,9H2,1H3,(H,16,19)(H,17,18)