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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-[2-(4-fluorophenyl)ethanoyl]-1H-pyrrole-2-carboxamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-[2-(4-fluorophenyl)acetyl]-1H-pyrrole-2-carboxamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-[2-(4-fluorophenyl)-1-oxoethyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-[2-(4-fluorophenyl)acetyl]-1H-pyrrole-2-carboxamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-[2-(4-fluorophenyl)acetyl]-1H-pyrrole-2-carboxamide Formula: C19H17FN4O2 MolecularWeight: 352.362283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)C3=CC(=CN3)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)C3=CC(=CN3)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C19H17FN4O2/c20-14-5-1-11(2-6-14)7-17(25)13-8-16(21-10-13)19(26)22-18-9-15(23-24-18)12-3-4-12/h1-2,5-6,8-10,12,21H,3-4,7H2,(H2,22,23,24,26)