2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=CC=NN2C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=CC=NN2C(C)C)OC

InChI

InChI=1S/C19H28N4O3/c1-6-26-16-8-7-15(11-17(16)25-5)12-22(4)13-19(24)21-18-9-10-20-23(18)14(2)3/h7-11,14H,6,12-13H2,1-5H3,(H,21,24)