N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4)C

InChI

InChI=1S/C20H18ClN3O3/c1-12-9-13(2)24(23-12)15-5-3-14(4-6-15)20(25)22-17-11-19-18(10-16(17)21)26-7-8-27-19/h3-6,9-11H,7-8H2,1-2H3,(H,22,25)