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N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]cyclopentanecarbohydrazide

N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]cyclopentanecarbohydrazide

Systemtic Name:N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]cyclopentanecarbohydrazide
Openeye Name:N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]cyclopentanecarbohydrazide
CAS Name:N'-[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]cyclopentanecarbohydrazide
IUPAC Name:N'-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]cyclopentanecarbohydrazide
Traditional Name:N'-[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]cyclopentanecarbohydrazide
Formula: C18H20N4O2
MolecularWeight: 324.377
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3


Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3


InChI

InChI=1S/C18H20N4O2/c23-17(20-21-18(24)15-6-4-5-7-15)11-10-14-12-19-22(13-14)16-8-2-1-3-9-16/h1-3,8-13,15H,4-7H2,(H,20,23)(H,21,24)/b11-10+


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