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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=C(C=C3)C)NC(=O)C

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=C(C=C3)C)NC(=O)C

InChI

InChI=1S/C22H24N4O2/c1-5-23-22(28)18-10-12-19(13-11-18)26-21(24-16(4)27)20(15(3)25-26)17-8-6-14(2)7-9-17/h6-13H,5H2,1-4H3,(H,23,28)(H,24,27)