N-(1,3-benzodioxol-5-yl)-4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-chloro-3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)C)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-11-18(20)12(2)23(22-11)15-6-3-13(4-7-15)19(24)21-14-5-8-16-17(9-14)26-10-25-16/h3-9H,10H2,1-2H3,(H,21,24)