3-acetamido-N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]benzamide

Systemtic Name: 3-acetamido-N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]benzamide Openeye Name: 3-acetamido-N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]benzamide CAS Name: 3-acetamido-N-[1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]benzamide IUPAC Name: 3-acetamido-N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]benzamide Traditional Name: 3-acetamido-N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)C3=CC(=CC=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)C3=CC(=CC=C3)NC(=O)C)C

InChI

InChI=1S/C22H24N4O2/c1-14-8-5-6-11-21(14)26-16(3)20(13-23-26)15(2)24-22(28)18-9-7-10-19(12-18)25-17(4)27/h5-13,15H,1-4H3,(H,24,28)(H,25,27)