4-azanyl-N-(4-methylpentan-2-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-(4-methylpentan-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-amino-N-(1,3-dimethylbutyl)-1H-pyrrole-2-carboxamide CAS Name: 4-amino-N-(4-methylpentan-2-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-amino-N-(4-methylpentan-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-amino-N-(1,3-dimethylbutyl)-1H-pyrrole-2-carboxamide Formula: C11H19N3O MolecularWeight: 209.28806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C1=CC(=CN1)N

Isomeric SMILES

CC(C)CC(C)NC(=O)C1=CC(=CN1)N

InChI

InChI=1S/C11H19N3O/c1-7(2)4-8(3)14-11(15)10-5-9(12)6-13-10/h5-8,13H,4,12H2,1-3H3,(H,14,15)