N-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)carbonyl-4,5-dihydro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)carbonyl-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-methoxybenzoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)-oxomethyl]-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-methoxybenzoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-p-anisoyl-2-pyrazoline-3-carboxamide Formula: C19H17N3O5 MolecularWeight: 367.35538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NNC(C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NNC(C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O5/c1-25-13-5-2-11(3-6-13)18(23)14-9-15(22-21-14)19(24)20-12-4-7-16-17(8-12)27-10-26-16/h2-8,15,22H,9-10H2,1H3,(H,20,24)