N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=CC(=C2)C=CC3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=CC(=C2)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C21H22N4O/c1-15-20(16(2)25(3)24-15)14-21(26)23-19-9-6-7-17(13-19)10-11-18-8-4-5-12-22-18/h4-13H,14H2,1-3H3,(H,23,26)/b11-10+