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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-5-(3-methoxyphenyl)pyrazole-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-5-(3-methoxyphenyl)pyrazole-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-5-(3-methoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-5-(3-methoxyphenyl)pyrazole-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-5-(3-methoxyphenyl)pyrazole-3-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCN1C(=CC(=N1)C(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H21N3O4/c1-3-24-18(14-5-4-6-16(11-14)26-2)13-17(23-24)21(25)22-15-7-8-19-20(12-15)28-10-9-27-19/h4-8,11-13H,3,9-10H2,1-2H3,(H,22,25)