N-[3,5-dimethyl-1-[(3-phenoxyphenyl)methyl]pyrazol-4-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3,5-dimethyl-1-[(3-phenoxyphenyl)methyl]pyrazol-4-yl]-2-phenyl-ethanamide Openeye Name: N-[3,5-dimethyl-1-[(3-phenoxyphenyl)methyl]pyrazol-4-yl]-2-phenyl-acetamide CAS Name: N-[3,5-dimethyl-1-[(3-phenoxyphenyl)methyl]-4-pyrazolyl]-2-phenylacetamide IUPAC Name: N-[3,5-dimethyl-1-[(3-phenoxyphenyl)methyl]pyrazol-4-yl]-2-phenylacetamide Traditional Name: N-[3,5-dimethyl-1-(3-phenoxybenzyl)pyrazol-4-yl]-2-phenyl-acetamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)OC3=CC=CC=C3)C)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)OC3=CC=CC=C3)C)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-19-26(27-25(30)17-21-10-5-3-6-11-21)20(2)29(28-19)18-22-12-9-15-24(16-22)31-23-13-7-4-8-14-23/h3-16H,17-18H2,1-2H3,(H,27,30)