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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-phenoxyethanoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-phenoxyacetyl)-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-oxo-2-phenoxyethyl)-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-phenoxyacetyl)-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-phenoxyacetyl)-2-pyrazoline-3-carboxamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3CC(=NN3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3CC(=NN3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O5/c24-17(12-28-14-4-2-1-3-5-14)15-11-16(23-22-15)20(25)21-13-6-7-18-19(10-13)27-9-8-26-18/h1-7,10,16,23H,8-9,11-12H2,(H,21,25)