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

Systemtic Name: N-(3-acetamidophenyl)-4-azanyl-1-ethyl-pyrrole-2-carboxamide Openeye Name: N-(3-acetamidophenyl)-4-amino-1-ethyl-pyrrole-2-carboxamide CAS Name: N-(3-acetamidophenyl)-4-amino-1-ethyl-2-pyrrolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-4-amino-1-ethylpyrrole-2-carboxamide Traditional Name: N-(3-acetamidophenyl)-4-amino-1-ethyl-pyrrole-2-carboxamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)NC2=CC(=CC=C2)NC(=O)C)N

Isomeric SMILES

CCN1C=C(C=C1C(=O)NC2=CC(=CC=C2)NC(=O)C)N

InChI

InChI=1S/C15H18N4O2/c1-3-19-9-11(16)7-14(19)15(21)18-13-6-4-5-12(8-13)17-10(2)20/h4-9H,3,16H2,1-2H3,(H,17,20)(H,18,21)