N'-[3-(1,3-benzodioxol-5-yl)propanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide

Systemtic Name: N'-[3-(1,3-benzodioxol-5-yl)propanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide Openeye Name: N'-[3-(1,3-benzodioxol-5-yl)propanoyl]-4-hydroxy-1-phenyl-pyrazole-3-carbohydrazide CAS Name: N'-[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]-4-hydroxy-1-phenyl-3-pyrazolecarbohydrazide IUPAC Name: N'-[3-(1,3-benzodioxol-5-yl)propanoyl]-4-hydroxy-1-phenylpyrazole-3-carbohydrazide Traditional Name: N'-[3-(1,3-benzodioxol-5-yl)propanoyl]-4-hydroxy-1-phenyl-pyrazole-3-carbohydrazide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NNC(=O)C3=NN(C=C3O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NNC(=O)C3=NN(C=C3O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O5/c25-15-11-24(14-4-2-1-3-5-14)23-19(15)20(27)22-21-18(26)9-7-13-6-8-16-17(10-13)29-12-28-16/h1-6,8,10-11,25H,7,9,12H2,(H,21,26)(H,22,27)