3-phenyl-N'-[(E)-3-quinolin-8-ylprop-2-enoyl]-1H-pyrazole-5-carbohydrazide

Systemtic Name: 3-phenyl-N'-[(E)-3-quinolin-8-ylprop-2-enoyl]-1H-pyrazole-5-carbohydrazide Openeye Name: 3-phenyl-N'-[(E)-3-(8-quinolyl)prop-2-enoyl]-1H-pyrazole-5-carbohydrazide CAS Name: N'-[(E)-1-oxo-3-(8-quinolinyl)prop-2-enyl]-3-phenyl-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-phenyl-N'-[(E)-3-quinolin-8-ylprop-2-enoyl]-1H-pyrazole-5-carbohydrazide Traditional Name: 3-phenyl-N'-[(E)-3-(8-quinolyl)acryloyl]-1H-pyrazole-5-carbohydrazide Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H17N5O2/c28-20(12-11-17-9-4-8-16-10-5-13-23-21(16)17)26-27-22(29)19-14-18(24-25-19)15-6-2-1-3-7-15/h1-14H,(H,24,25)(H,26,28)(H,27,29)/b12-11+