5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-methoxyethoxy)phenyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-methoxyethoxy)phenyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-methoxyethoxy)phenyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-methoxyethoxy)phenyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-methoxyethoxy)phenyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-methoxyethoxy)phenyl]-1H-pyrazole-4-carboxamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H21N3O5/c1-26-8-9-27-16-5-3-15(4-6-16)23-21(25)17-13-22-24-20(17)14-2-7-18-19(12-14)29-11-10-28-18/h2-7,12-13H,8-11H2,1H3,(H,22,24)(H,23,25)