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

Systemtic Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[(4-ethoxybenzyl)-methyl-amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C

InChI

InChI=1S/C22H26N4O2/c1-4-28-20-12-10-18(11-13-20)15-25(3)16-22(27)23-21-14-17(2)24-26(21)19-8-6-5-7-9-19/h5-14H,4,15-16H2,1-3H3,(H,23,27)