N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-benzyloxy-3,5-dimethoxy-benzamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3,5-dimethoxy-benzamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H31N3O4/c1-20-25(21(2)32(31-20)18-22-11-7-5-8-12-22)17-30-29(33)24-15-26(34-3)28(27(16-24)35-4)36-19-23-13-9-6-10-14-23/h5-16H,17-19H2,1-4H3,(H,30,33)