4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C25H28ClN3O4 MolecularWeight: 469.96052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN3O4/c1-16-24(26)17(2)29(28-16)20-9-7-19(8-10-20)25(30)27-14-18-6-11-22(23(13-18)31-3)33-15-21-5-4-12-32-21/h6-11,13,21H,4-5,12,14-15H2,1-3H3,(H,27,30)