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

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

Systemtic Name:N-[3-[[(E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enoyl]amino]phenyl]furan-2-carboxamide
Openeye Name:N-[3-[[(E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enoyl]amino]phenyl]furan-2-carboxamide
CAS Name:N-[3-[[(E)-1-oxo-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]prop-2-enyl]amino]phenyl]-2-furancarboxamide
IUPAC Name:N-[3-[[(E)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enoyl]amino]phenyl]furan-2-carboxamide
Traditional Name:N-[3-[[(E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acryloyl]amino]phenyl]-2-furamide
Formula: C28H21N5O3
MolecularWeight: 475.49804
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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=CC(=C4)NC(=O)C5=CC=CO5


Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=C/C(=O)NC4=CC=CC(=C4)NC(=O)C5=CC=CO5


InChI

InChI=1S/C28H21N5O3/c34-26(30-22-8-4-9-23(17-22)31-28(35)25-12-6-16-36-25)14-13-21-19-33(24-10-2-1-3-11-24)32-27(21)20-7-5-15-29-18-20/h1-19H,(H,30,34)(H,31,35)/b14-13+


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