3-chloranyl-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[2-(2-chlorobenzyl)pyrazol-3-yl]-5-ethoxy-4-propoxy-benzamide Formula: C22H23Cl2N3O3 MolecularWeight: 448.34232

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=NN2CC3=CC=CC=C3Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=NN2CC3=CC=CC=C3Cl)OCC

InChI

InChI=1S/C22H23Cl2N3O3/c1-3-11-30-21-18(24)12-16(13-19(21)29-4-2)22(28)26-20-9-10-25-27(20)14-15-7-5-6-8-17(15)23/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,26,28)