N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-ethyl-N-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-ethyl-N-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-ethyl-N-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-ethyl-N-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-ethyl-N-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-ethyl-N-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)N(C)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H23N3O3/c1-3-19-18(13-23-25(19)16-9-5-4-6-10-16)22(26)24(2)14-17-15-27-20-11-7-8-12-21(20)28-17/h4-13,17H,3,14-15H2,1-2H3