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N-[(Z)-3-oxidanylidene-1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide

N-[(Z)-3-oxidanylidene-1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name:N-[(Z)-3-oxidanylidene-1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide
Openeye Name:N-[(Z)-2-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-1-(pyrrolidine-1-carbonyl)vinyl]benzamide
CAS Name:N-[(Z)-3-oxo-1-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-3-(1-pyrrolidinyl)prop-1-en-2-yl]benzamide
IUPAC Name:N-[(Z)-3-oxo-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide
Traditional Name:N-[(Z)-2-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-1-(pyrrolidine-1-carbonyl)vinyl]benzamide
Formula: C27H24N4O2S
MolecularWeight: 468.57006
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5


Isomeric SMILES

C1CCN(C1)C(=O)/C(=C/C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)/NC(=O)C5=CC=CC=C5


InChI

InChI=1S/C27H24N4O2S/c32-26(20-10-3-1-4-11-20)28-23(27(33)30-15-7-8-16-30)18-21-19-31(22-12-5-2-6-13-22)29-25(21)24-14-9-17-34-24/h1-6,9-14,17-19H,7-8,15-16H2,(H,28,32)/b23-18-


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