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

Systemtic Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-(3-cyanophenyl)benzamide Openeye Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-(3-cyanophenyl)benzamide CAS Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)-1-pyrazolyl]-N-(3-cyanophenyl)benzamide IUPAC Name: 4-[5-acetamido-3-methyl-4-(4-methylphenyl)pyrazol-1-yl]-N-(3-cyanophenyl)benzamide Traditional Name: 4-[5-acetamido-3-methyl-4-(p-tolyl)pyrazol-1-yl]-N-(3-cyanophenyl)benzamide Formula: C27H23N5O2 MolecularWeight: 449.50382

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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=CC=CC(=C4)C#N)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C27H23N5O2/c1-17-7-9-21(10-8-17)25-18(2)31-32(26(25)29-19(3)33)24-13-11-22(12-14-24)27(34)30-23-6-4-5-20(15-23)16-28/h4-15H,1-3H3,(H,29,33)(H,30,34)