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

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[methyl-(4-methylbenzyl)amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C

InChI

InChI=1S/C21H24N4O/c1-16-9-11-18(12-10-16)14-24(3)15-21(26)22-20-13-17(2)23-25(20)19-7-5-4-6-8-19/h4-13H,14-15H2,1-3H3,(H,22,26)