N-(1,3-benzodioxol-5-yl)-3-(2-phenoxyethanoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(2-phenoxyethanoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(2-phenoxyacetyl)-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(1-oxo-2-phenoxyethyl)-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(2-phenoxyacetyl)-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-(2-phenoxyacetyl)-2-pyrazoline-3-carboxamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN=C1C(=O)COC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(NN=C1C(=O)COC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O5/c23-16(10-25-13-4-2-1-3-5-13)14-9-15(22-21-14)19(24)20-12-6-7-17-18(8-12)27-11-26-17/h1-8,15,22H,9-11H2,(H,20,24)