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

Systemtic Name: 2-methyl-N-[3-[[[(E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enoyl]amino]methyl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[[[(E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enoyl]amino]methyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[[[(E)-1-oxo-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]prop-2-enyl]amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[[[(E)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enoyl]amino]methyl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[[[(E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acryloyl]amino]methyl]phenyl]propionamide Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)/C=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27N5O2/c1-20(2)28(35)31-24-10-6-8-21(16-24)17-30-26(34)14-13-23-19-33(25-11-4-3-5-12-25)32-27(23)22-9-7-15-29-18-22/h3-16,18-20H,17H2,1-2H3,(H,30,34)(H,31,35)/b14-13+