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

Systemtic Name: 3-(2-phenoxyethanoyl)-N-(phenylmethyl)-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: N-benzyl-3-(2-phenoxyacetyl)-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: 3-(1-oxo-2-phenoxyethyl)-N-(phenylmethyl)-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: N-benzyl-3-(2-phenoxyacetyl)-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: N-benzyl-5-(2-phenoxyacetyl)-2-pyrazoline-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN=C1C(=O)COC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C(NN=C1C(=O)COC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c23-18(13-25-15-9-5-2-6-10-15)16-11-17(22-21-16)19(24)20-12-14-7-3-1-4-8-14/h1-10,17,22H,11-13H2,(H,20,24)