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

Systemtic Name: N-[3-[(E)-3-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-1-oxo-3-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)prop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]acryloyl]phenyl]acetamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O2/c1-18(30)27-22-7-5-6-20(16-22)24(31)11-10-21-17-29(23-8-3-2-4-9-23)28-25(21)19-12-14-26-15-13-19/h2-17H,1H3,(H,27,30)/b11-10+