N'-[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoyl]cyclopentanecarbohydrazide Openeye Name: N'-[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoyl]cyclopentanecarbohydrazide CAS Name: N'-[(E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxoprop-2-enyl]cyclopentanecarbohydrazide IUPAC Name: N'-[(E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)prop-2-enoyl]cyclopentanecarbohydrazide Traditional Name: N'-[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acryloyl]cyclopentanecarbohydrazide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NNC(=O)C3CCCC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NNC(=O)C3CCCC3

InChI

InChI=1S/C20H24N4O2/c1-14-18(15(2)24(23-14)17-10-4-3-5-11-17)12-13-19(25)21-22-20(26)16-8-6-7-9-16/h3-5,10-13,16H,6-9H2,1-2H3,(H,21,25)(H,22,26)/b13-12+