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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-pentanoyl-1H-pyrrole-2-carboxamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-pentanoyl-1H-pyrrole-2-carboxamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(1-oxopentyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-pentanoyl-1H-pyrrole-2-carboxamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-valeryl-1H-pyrrole-2-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c1-2-3-4-14(21)11-7-13(17-9-11)16(22)18-15-8-12(19-20-15)10-5-6-10/h7-10,17H,2-6H2,1H3,(H2,18,19,20,22)