N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethanamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethanamide Openeye Name: 2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetamide Traditional Name: 2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C24H26N6O MolecularWeight: 414.50284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN(C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN(C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N6O/c1-18-9-11-22(12-10-18)30-23(13-19(2)27-30)26-24(31)17-28(3)15-20-14-25-29(16-20)21-7-5-4-6-8-21/h4-14,16H,15,17H2,1-3H3,(H,26,31)