N-(2,3-dihydro-1H-inden-5-yl)-1-(4-fluorophenyl)pyrazole-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(4-fluorophenyl)pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-indan-5-yl-pyrazole-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(4-fluorophenyl)-3-pyrazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(4-fluorophenyl)pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-indan-5-yl-pyrazole-3-carboxamide Formula: C19H16FN3O MolecularWeight: 321.348243

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=NN(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=NN(C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H16FN3O/c20-15-5-8-17(9-6-15)23-11-10-18(22-23)19(24)21-16-7-4-13-2-1-3-14(13)12-16/h4-12H,1-3H2,(H,21,24)