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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H17N3O3/c1-12-2-4-13(5-3-12)15-11-16(22-21-15)19(23)20-14-6-7-17-18(10-14)25-9-8-24-17/h2-7,10-11H,8-9H2,1H3,(H,20,23)(H,21,22)