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

Systemtic Name: 4-cyclopentylcarbonyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-(cyclopentanecarbonyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-[cyclopentyl(oxo)methyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-(cyclopentanecarbonyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-(cyclopentanecarbonyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=CNC(=C2)C(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

C1CCC(C1)C(=O)C2=CNC(=C2)C(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C17H20N4O2/c22-16(11-3-1-2-4-11)12-7-14(18-9-12)17(23)19-15-8-13(20-21-15)10-5-6-10/h7-11,18H,1-6H2,(H2,19,20,21,23)