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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)carbonyl-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxybenzoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methoxyphenyl)-oxomethyl]-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxybenzoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-p-anisoyl-2-pyrazoline-3-carboxamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5/c1-26-14-5-2-12(3-6-14)19(24)15-11-16(23-22-15)20(25)21-13-4-7-17-18(10-13)28-9-8-27-17/h2-7,10,16,23H,8-9,11H2,1H3,(H,21,25)