(E)-N-[2-(3-fluorophenyl)ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3-fluorophenyl)ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(3-fluorophenyl)ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(3-fluorophenyl)ethyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-fluorophenyl)ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(3-fluorophenyl)ethyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C20H18FN3O MolecularWeight: 335.374823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)NCCC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)NCCC3=CC(=CC=C3)F

InChI

InChI=1S/C20H18FN3O/c21-18-6-4-5-16(13-18)11-12-22-20(25)10-9-17-14-23-24(15-17)19-7-2-1-3-8-19/h1-10,13-15H,11-12H2,(H,22,25)/b10-9+