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

Systemtic Name: 3,4,5-trimethoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-13-6-8-16(9-7-13)24-19(10-14(2)23-24)22-21(25)15-11-17(26-3)20(28-5)18(12-15)27-4/h6-12H,1-5H3,(H,22,25)