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

Systemtic Name: 1-(3-chlorophenyl)-5-methyl-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-methyl-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-methyl-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-methyl-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-methyl-N-[4-(tetrahydrofurfuryloxy)benzyl]pyrazole-4-carboxamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C23H24ClN3O3/c1-16-22(14-26-27(16)19-5-2-4-18(24)12-19)23(28)25-13-17-7-9-20(10-8-17)30-15-21-6-3-11-29-21/h2,4-5,7-10,12,14,21H,3,6,11,13,15H2,1H3,(H,25,28)