N'-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-butanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide CAS Name: N'-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,4-dioxobutyl]-3-phenyl-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-butanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)NNC(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)NNC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O5/c27-18(15-6-8-19-20(12-15)31-11-10-30-19)7-9-21(28)25-26-22(29)17-13-16(23-24-17)14-4-2-1-3-5-14/h1-6,8,12-13H,7,9-11H2,(H,23,24)(H,25,28)(H,26,29)