5-ethyl-1-(4-methylphenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(p-tolyl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-methylphenyl)-N-[3-(2-oxolanylmethoxy)phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-methylphenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(p-tolyl)-N-[3-(tetrahydrofurfuryloxy)phenyl]pyrazole-4-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C24H27N3O3/c1-3-23-22(15-25-27(23)19-11-9-17(2)10-12-19)24(28)26-18-6-4-7-20(14-18)30-16-21-8-5-13-29-21/h4,6-7,9-12,14-15,21H,3,5,8,13,16H2,1-2H3,(H,26,28)