N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide CAS Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-3-phenyl-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]-3-phenyl-1H-pyrazole-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=CC(=O)NNC(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NNC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

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