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2,4-bis(chloranyl)-N-[3-oxidanylidene-1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-3-piperidin-1-yl-prop-1-en-2-yl]benzamide

2,4-bis(chloranyl)-N-[3-oxidanylidene-1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-3-piperidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name:2,4-bis(chloranyl)-N-[3-oxidanylidene-1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-3-piperidin-1-yl-prop-1-en-2-yl]benzamide
Openeye Name:2,4-dichloro-N-[2-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-1-(piperidine-1-carbonyl)vinyl]benzamide
CAS Name:2,4-dichloro-N-[3-oxo-1-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-3-(1-piperidinyl)prop-1-en-2-yl]benzamide
IUPAC Name:2,4-dichloro-N-[3-oxo-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-3-piperidin-1-ylprop-1-en-2-yl]benzamide
Traditional Name:2,4-dichloro-N-[2-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-1-(piperidine-1-carbonyl)vinyl]benzamide
Formula: C28H24Cl2N4O2S
MolecularWeight: 551.48676
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)NC(=O)C5=C(C=C(C=C5)Cl)Cl


Isomeric SMILES

C1CCN(CC1)C(=O)C(=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)NC(=O)C5=C(C=C(C=C5)Cl)Cl


InChI

InChI=1S/C28H24Cl2N4O2S/c29-20-11-12-22(23(30)17-20)27(35)31-24(28(36)33-13-5-2-6-14-33)16-19-18-34(21-8-3-1-4-9-21)32-26(19)25-10-7-15-37-25/h1,3-4,7-12,15-18H,2,5-6,13-14H2,(H,31,35)


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