4-azanyl-1-ethyl-N-pentan-2-yl-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-1-ethyl-N-pentan-2-yl-pyrrole-2-carboxamide Openeye Name: 4-amino-1-ethyl-N-(1-methylbutyl)pyrrole-2-carboxamide CAS Name: 4-amino-1-ethyl-N-pentan-2-yl-2-pyrrolecarboxamide IUPAC Name: 4-amino-1-ethyl-N-pentan-2-ylpyrrole-2-carboxamide Traditional Name: 4-amino-1-ethyl-N-(1-methylbutyl)pyrrole-2-carboxamide Formula: C12H21N3O MolecularWeight: 223.31464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=CN1CC)N

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=CN1CC)N

InChI

InChI=1S/C12H21N3O/c1-4-6-9(3)14-12(16)11-7-10(13)8-15(11)5-2/h7-9H,4-6,13H2,1-3H3,(H,14,16)