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

Systemtic Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-(1,3-benzodioxol-5-yl)benzamide Openeye Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-(1,3-benzodioxol-5-yl)benzamide CAS Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)-1-pyrazolyl]-N-(1,3-benzodioxol-5-yl)benzamide IUPAC Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-(1,3-benzodioxol-5-yl)benzamide Traditional Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-(1,3-benzodioxol-5-yl)benzamide Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)NC4=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)NC4=CC5=C(C=C4)OCO5)NC(=O)C

InChI

InChI=1S/C27H24N4O4/c1-16-4-6-19(7-5-16)25-17(2)30-31(26(25)28-18(3)32)22-11-8-20(9-12-22)27(33)29-21-10-13-23-24(14-21)35-15-34-23/h4-14H,15H2,1-3H3,(H,28,32)(H,29,33)