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

Systemtic Name: N'-[(E)-3-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]prop-2-enoyl]cyclopentanecarbohydrazide Openeye Name: N'-[(E)-3-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enoyl]cyclopentanecarbohydrazide CAS Name: N'-[(E)-1-oxo-3-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]prop-2-enyl]cyclopentanecarbohydrazide IUPAC Name: N'-[(E)-3-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enoyl]cyclopentanecarbohydrazide Traditional Name: N'-[(E)-3-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]acryloyl]cyclopentanecarbohydrazide Formula: C23H24N4O2S MolecularWeight: 420.52726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)C=CC2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)/C=C/C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S/c28-21(24-25-23(29)18-9-4-5-10-18)13-12-19-16-27(15-17-7-2-1-3-8-17)26-22(19)20-11-6-14-30-20/h1-3,6-8,11-14,16,18H,4-5,9-10,15H2,(H,24,28)(H,25,29)/b13-12+