5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-1H-pyrazole-4-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23N3O4/c1-15-5-3-4-6-18(15)27-10-9-25(2)22(26)17-14-23-24-21(17)16-7-8-19-20(13-16)29-12-11-28-19/h3-8,13-14H,9-12H2,1-2H3,(H,23,24)