N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(3-pyridylmethoxy)benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(3-pyridylmethoxy)benzamide Formula: C25H24N4O2 MolecularWeight: 412.48366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2/c1-18-24(19(2)29(28-18)22-10-4-3-5-11-22)16-27-25(30)21-9-6-12-23(14-21)31-17-20-8-7-13-26-15-20/h3-15H,16-17H2,1-2H3,(H,27,30)