1-(3-chlorophenyl)-5-ethyl-3-(2-methylpropyl)-N-(oxolan-2-ylmethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-3-(2-methylpropyl)-N-(oxolan-2-ylmethyl)pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-3-isobutyl-N-(tetrahydrofuran-2-ylmethyl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-3-(2-methylpropyl)-N-(2-oxolanylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-3-(2-methylpropyl)-N-(oxolan-2-ylmethyl)pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-3-isobutyl-N-(tetrahydrofurfuryl)pyrazole-4-carboxamide Formula: C21H28ClN3O2 MolecularWeight: 389.91892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC(=CC=C2)Cl)CC(C)C)C(=O)NCC3CCCO3

Isomeric SMILES

CCC1=C(C(=NN1C2=CC(=CC=C2)Cl)CC(C)C)C(=O)NCC3CCCO3

InChI

InChI=1S/C21H28ClN3O2/c1-4-19-20(21(26)23-13-17-9-6-10-27-17)18(11-14(2)3)24-25(19)16-8-5-7-15(22)12-16/h5,7-8,12,14,17H,4,6,9-11,13H2,1-3H3,(H,23,26)