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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23N3O4/c1-3-27-17-7-4-15(5-8-17)18-13-19(25-24-18)22(26)23-14(2)16-6-9-20-21(12-16)29-11-10-28-20/h4-9,12-14H,3,10-11H2,1-2H3,(H,23,26)(H,24,25)