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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O2/c32-24(28-16-17-29-26(33)20-8-3-1-4-9-20)14-13-22-19-31(23-11-5-2-6-12-23)30-25(22)21-10-7-15-27-18-21/h1-15,18-19H,16-17H2,(H,28,32)(H,29,33)/b14-13+