N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-(2-methylphenyl)ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-(o-tolyl)acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-2-(2-methylphenyl)acetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-(2-methylphenyl)acetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-(o-tolyl)acetamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O/c1-20-11-9-10-14-22(20)17-25(30)28(2)18-23-19-29(24-15-7-4-8-16-24)27-26(23)21-12-5-3-6-13-21/h3-16,19H,17-18H2,1-2H3