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

Systemtic Name: 3-acetamido-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-benzamide Openeye Name: 3-acetamido-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-benzamide CAS Name: 3-acetamido-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methylbenzamide IUPAC Name: 3-acetamido-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methylbenzamide Traditional Name: 3-acetamido-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C22H24N4O2/c1-15-21(16(2)26(24-15)20-11-6-5-7-12-20)14-25(4)22(28)18-9-8-10-19(13-18)23-17(3)27/h5-13H,14H2,1-4H3,(H,23,27)