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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)NC(=O)C

InChI

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