N-[[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[3,5-dimethyl-1-(o-tolyl)pyrazol-4-yl]methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[3,5-dimethyl-1-(2-methylphenyl)-4-pyrazolyl]methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[[3,5-dimethyl-1-(o-tolyl)pyrazol-4-yl]methyl]-3,4,5-trimethoxy-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=N2)C)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=N2)C)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C23H27N3O4/c1-14-9-7-8-10-19(14)26-16(3)18(15(2)25-26)13-24-23(27)17-11-20(28-4)22(30-6)21(12-17)29-5/h7-12H,13H2,1-6H3,(H,24,27)