N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-3-ethoxy-4-propoxy-benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3Cl)OCC

InChI

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