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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2/c1-7(18)9-4-11(14-6-9)13(19)15-12-5-10(16-17-12)8-2-3-8/h4-6,8,14H,2-3H2,1H3,(H2,15,16,17,19)