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

Systemtic Name: 1-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-pyrazole-4-carboxamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H18ClN3O3/c1-2-17-16(12-22-24(17)15-5-3-4-13(21)10-15)20(25)23-14-6-7-18-19(11-14)27-9-8-26-18/h3-7,10-12H,2,8-9H2,1H3,(H,23,25)