N'-[2-(1-phenylpyrazol-4-yl)ethanoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[2-(1-phenylpyrazol-4-yl)ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(1-phenylpyrazol-4-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(1-phenylpyrazol-4-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-(1-phenylpyrazol-4-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O4/c24-18(8-13-10-20-23(11-13)15-4-2-1-3-5-15)21-22-19(25)14-6-7-16-17(9-14)27-12-26-16/h1-7,9-11H,8,12H2,(H,21,24)(H,22,25)