N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3,4-diethoxyphenyl)ethanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3,4-diethoxyphenyl)acetamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(3,4-diethoxyphenyl)acetamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3,4-diethoxyphenyl)acetamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-2-(3,4-diethoxyphenyl)acetamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl)OCC

InChI

InChI=1S/C22H24ClN3O3/c1-3-28-19-10-9-16(13-20(19)29-4-2)14-22(27)24-21-11-12-26(25-21)15-17-7-5-6-8-18(17)23/h5-13H,3-4,14-15H2,1-2H3,(H,24,25,27)