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

Systemtic Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[m-anisyl(methyl)amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN(C)CC2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN(C)CC2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2/c1-16-12-20(25(23-16)18-9-5-4-6-10-18)22-21(26)15-24(2)14-17-8-7-11-19(13-17)27-3/h4-13H,14-15H2,1-3H3,(H,22,26)