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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H19N3O5/c1-12(13-2-4-17-19(8-13)29-11-28-17)23-21(25)15-10-22-24-20(15)14-3-5-16-18(9-14)27-7-6-26-16/h2-5,8-10,12H,6-7,11H2,1H3,(H,22,24)(H,23,25)