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

Systemtic Name: 4-[[(E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-1-oxo-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]prop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acryloyl]amino]benzamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=CC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=C/C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H19N5O2/c25-24(31)17-8-11-20(12-9-17)27-22(30)13-10-19-16-29(21-6-2-1-3-7-21)28-23(19)18-5-4-14-26-15-18/h1-16H,(H2,25,31)(H,27,30)/b13-10+