5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-1H-pyrazole-4-carbohydrazide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(3-methoxy-4-propoxy-phenyl)carbonyl-1H-pyrazole-4-carbohydrazide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(3-methoxy-4-propoxy-benzoyl)-1H-pyrazole-4-carbohydrazide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-1H-pyrazole-4-carbohydrazide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(3-methoxy-4-propoxybenzoyl)-1H-pyrazole-4-carbohydrazide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(3-methoxy-4-propoxy-benzoyl)-1H-pyrazole-4-carbohydrazide Formula: C23H24N4O6 MolecularWeight: 452.45986

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C23H24N4O6/c1-3-8-31-17-7-5-15(12-19(17)30-2)22(28)26-27-23(29)16-13-24-25-21(16)14-4-6-18-20(11-14)33-10-9-32-18/h4-7,11-13H,3,8-10H2,1-2H3,(H,24,25)(H,26,28)(H,27,29)