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

Systemtic Name: 4-azanyl-N-pentan-2-yl-1H-pyrrole-2-carboxamide Openeye Name: 4-amino-N-(1-methylbutyl)-1H-pyrrole-2-carboxamide CAS Name: 4-amino-N-pentan-2-yl-1H-pyrrole-2-carboxamide IUPAC Name: 4-amino-N-pentan-2-yl-1H-pyrrole-2-carboxamide Traditional Name: 4-amino-N-(1-methylbutyl)-1H-pyrrole-2-carboxamide Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O/c1-3-4-7(2)13-10(14)9-5-8(11)6-12-9/h5-7,12H,3-4,11H2,1-2H3,(H,13,14)