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

Systemtic Name: N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]-1,3-benzodioxole-5-carbohydrazide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O4/c25-19(9-6-14-11-21-24(12-14)16-4-2-1-3-5-16)22-23-20(26)15-7-8-17-18(10-15)28-13-27-17/h1-12H,13H2,(H,22,25)(H,23,26)/b9-6+