4,5-dimethoxy-N-methyl-2-[[(E)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: 4,5-dimethoxy-N-methyl-2-[[(E)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoyl]amino]benzamide Openeye Name: 4,5-dimethoxy-N-methyl-2-[[(E)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enoyl]amino]benzamide CAS Name: 4,5-dimethoxy-N-methyl-2-[[(E)-1-oxo-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)prop-2-enyl]amino]benzamide IUPAC Name: 4,5-dimethoxy-N-methyl-2-[[(E)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enoyl]amino]benzamide Traditional Name: 4,5-dimethoxy-N-methyl-2-[[(E)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acryloyl]amino]benzamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1NC(=O)C=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1NC(=O)/C=C/C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C26H24N4O4S/c1-27-26(32)19-14-21(33-2)22(34-3)15-20(19)28-24(31)12-11-17-16-30(18-8-5-4-6-9-18)29-25(17)23-10-7-13-35-23/h4-16H,1-3H3,(H,27,32)(H,28,31)/b12-11+