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

Systemtic Name: 1-(3-chlorophenyl)-5-propan-2-yl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-isopropyl-N-[[4-(3-pyridylmethoxy)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-propan-2-yl-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-propan-2-yl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-isopropyl-N-[4-(3-pyridylmethoxy)benzyl]pyrazole-4-carboxamide Formula: C26H25ClN4O2 MolecularWeight: 460.9553

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C26H25ClN4O2/c1-18(2)25-24(16-30-31(25)22-7-3-6-21(27)13-22)26(32)29-15-19-8-10-23(11-9-19)33-17-20-5-4-12-28-14-20/h3-14,16,18H,15,17H2,1-2H3,(H,29,32)