(E)-N-[(4-fluoranyl-3-methyl-phenyl)methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3)F

InChI

InChI=1S/C20H18FN3O/c1-15-11-16(7-9-19(15)21)12-22-20(25)10-8-17-13-23-24(14-17)18-5-3-2-4-6-18/h2-11,13-14H,12H2,1H3,(H,22,25)/b10-8+