4-butanoyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-butanoyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-butanoyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(1-oxobutyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-butanoyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-butyryl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CNC(=C1)C(=O)NC2=NNC(=C2)C3CC3

Isomeric SMILES

CCCC(=O)C1=CNC(=C1)C(=O)NC2=NNC(=C2)C3CC3

InChI

InChI=1S/C15H18N4O2/c1-2-3-13(20)10-6-12(16-8-10)15(21)17-14-7-11(18-19-14)9-4-5-9/h6-9,16H,2-5H2,1H3,(H2,17,18,19,21)