N-(4H-1,3-benzodioxin-6-yl)-3-(2-chlorophenyl)-5-methyl-1H-pyrazole-4-carboxamide

Systemtic Name: N-(4H-1,3-benzodioxin-6-yl)-3-(2-chlorophenyl)-5-methyl-1H-pyrazole-4-carboxamide Openeye Name: N-(4H-1,3-benzodioxin-6-yl)-3-(2-chlorophenyl)-5-methyl-1H-pyrazole-4-carboxamide CAS Name: N-(4H-1,3-benzodioxin-6-yl)-3-(2-chlorophenyl)-5-methyl-1H-pyrazole-4-carboxamide IUPAC Name: N-(4H-1,3-benzodioxin-6-yl)-3-(2-chlorophenyl)-5-methyl-1H-pyrazole-4-carboxamide Traditional Name: N-(4H-1,3-benzodioxin-6-yl)-3-(2-chlorophenyl)-5-methyl-1H-pyrazole-4-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(C=C3)OCOC4

Isomeric SMILES

CC1=C(C(=NN1)C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(C=C3)OCOC4

InChI

InChI=1S/C19H16ClN3O3/c1-11-17(18(23-22-11)14-4-2-3-5-15(14)20)19(24)21-13-6-7-16-12(8-13)9-25-10-26-16/h2-8H,9-10H2,1H3,(H,21,24)(H,22,23)