4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-N-(1-methylpyrazol-3-yl)benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C19H18ClN3O3/c1-23-10-9-18(22-23)21-19(24)13-7-8-16(17(11-13)25-2)26-12-14-5-3-4-6-15(14)20/h3-11H,12H2,1-2H3,(H,21,22,24)