3,5-dimethoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]benzamide CAS Name: 3,5-dimethoxy-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]benzamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H27N3O4/c1-18-10-12-22(13-11-18)30-25(14-19(2)29-30)28-27(31)21-15-23(32-3)26(24(16-21)33-4)34-17-20-8-6-5-7-9-20/h5-16H,17H2,1-4H3,(H,28,31)