N-(3-acetamidophenyl)-4-azanyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-4-azanyl-1-methyl-pyrrole-2-carboxamide Openeye Name: N-(3-acetamidophenyl)-4-amino-1-methyl-pyrrole-2-carboxamide CAS Name: N-(3-acetamidophenyl)-4-amino-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-4-amino-1-methylpyrrole-2-carboxamide Traditional Name: N-(3-acetamidophenyl)-4-amino-1-methyl-pyrrole-2-carboxamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CN2C)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CN2C)N

InChI

InChI=1S/C14H16N4O2/c1-9(19)16-11-4-3-5-12(7-11)17-14(20)13-6-10(15)8-18(13)2/h3-8H,15H2,1-2H3,(H,16,19)(H,17,20)