1-[(3-chloranyl-4-fluoranyl-phenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(3-chloranyl-4-fluoranyl-phenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide Openeye Name: 1-[(3-chloro-4-fluoro-phenoxy)methyl]-N-indan-5-yl-pyrazole-3-carboxamide CAS Name: 1-[(3-chloro-4-fluorophenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)-3-pyrazolecarboxamide IUPAC Name: 1-[(3-chloro-4-fluorophenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide Traditional Name: 1-[(3-chloro-4-fluoro-phenoxy)methyl]-N-indan-5-yl-pyrazole-3-carboxamide Formula: C20H17ClFN3O2 MolecularWeight: 385.819283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=NN(C=C3)COC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=NN(C=C3)COC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C20H17ClFN3O2/c21-17-11-16(6-7-18(17)22)27-12-25-9-8-19(24-25)20(26)23-15-5-4-13-2-1-3-14(13)10-15/h4-11H,1-3,12H2,(H,23,26)