N-ethyl-3-[[(E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-ethyl-3-[[(E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-ethyl-3-[[(E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enoyl]amino]benzamide CAS Name: N-ethyl-3-[[(E)-1-oxo-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]prop-2-enyl]amino]benzamide IUPAC Name: N-ethyl-3-[[(E)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-ethyl-3-[[(E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acryloyl]amino]benzamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N5O2/c1-2-28-26(33)19-8-6-10-22(16-19)29-24(32)14-13-21-18-31(23-11-4-3-5-12-23)30-25(21)20-9-7-15-27-17-20/h3-18H,2H2,1H3,(H,28,33)(H,29,32)/b14-13+