4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-(1,3-benzodioxol-5-ylmethyl)benzamide

Systemtic Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-(1,3-benzodioxol-5-ylmethyl)benzamide Openeye Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-(1,3-benzodioxol-5-ylmethyl)benzamide CAS Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)-1-pyrazolyl]-N-(1,3-benzodioxol-5-ylmethyl)benzamide IUPAC Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-(1,3-benzodioxol-5-ylmethyl)benzamide Traditional Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-piperonyl-benzamide Formula: C28H26N4O4 MolecularWeight: 482.53044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)NC(=O)C

InChI

InChI=1S/C28H26N4O4/c1-17-4-7-21(8-5-17)26-18(2)31-32(27(26)30-19(3)33)23-11-9-22(10-12-23)28(34)29-15-20-6-13-24-25(14-20)36-16-35-24/h4-14H,15-16H2,1-3H3,(H,29,34)(H,30,33)