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

Systemtic Name: 1-(3-chlorophenyl)-5-methyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-methyl-N-[[4-(3-pyridylmethoxy)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-methyl-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-methyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-methyl-N-[4-(3-pyridylmethoxy)benzyl]pyrazole-4-carboxamide Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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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)OCC4=CN=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C24H21ClN4O2/c1-17-23(15-28-29(17)21-6-2-5-20(25)12-21)24(30)27-14-18-7-9-22(10-8-18)31-16-19-4-3-11-26-13-19/h2-13,15H,14,16H2,1H3,(H,27,30)