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

Systemtic Name: 1-(4-chlorophenyl)-5-ethyl-N-(furan-2-ylmethyl)-3-(2-methylpropyl)pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-ethyl-N-(2-furylmethyl)-3-isobutyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-ethyl-N-(2-furanylmethyl)-3-(2-methylpropyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-ethyl-N-(furan-2-ylmethyl)-3-(2-methylpropyl)pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-ethyl-N-(2-furfuryl)-3-isobutyl-pyrazole-4-carboxamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=C(C=C2)Cl)CC(C)C)C(=O)NCC3=CC=CO3

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=C(C=C2)Cl)CC(C)C)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H24ClN3O2/c1-4-19-20(21(26)23-13-17-6-5-11-27-17)18(12-14(2)3)24-25(19)16-9-7-15(22)8-10-16/h5-11,14H,4,12-13H2,1-3H3,(H,23,26)