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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H17N3O4/c1-24-14-5-2-12(3-6-14)15-11-16(22-21-15)19(23)20-13-4-7-17-18(10-13)26-9-8-25-17/h2-7,10-11H,8-9H2,1H3,(H,20,23)(H,21,22)