N,N-dimethyl-4-[[(E)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: N,N-dimethyl-4-[[(E)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoyl]amino]benzamide Openeye Name: N,N-dimethyl-4-[[(E)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enoyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[(E)-1-oxo-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)prop-2-enyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[(E)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enoyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[(E)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acryloyl]amino]benzamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O2S/c1-28(2)25(31)18-10-13-20(14-11-18)26-23(30)15-12-19-17-29(21-7-4-3-5-8-21)27-24(19)22-9-6-16-32-22/h3-17H,1-2H3,(H,26,30)/b15-12+