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(E)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(4-fluorophenyl)-N-methyl-prop-2-enamide

(E)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(4-fluorophenyl)-N-methyl-prop-2-enamide

Systemtic Name:(E)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(4-fluorophenyl)-N-methyl-prop-2-enamide
Openeye Name:(E)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(4-fluorophenyl)-N-methyl-prop-2-enamide
CAS Name:(E)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-3-(4-fluorophenyl)-N-methyl-2-propenamide
IUPAC Name:(E)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(4-fluorophenyl)-N-methylprop-2-enamide
Traditional Name:(E)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(4-fluorophenyl)-N-methyl-acrylamide
Formula: C26H22FN3O
MolecularWeight: 411.470783
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C=CC4=CC=C(C=C4)F


Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)/C=C/C4=CC=C(C=C4)F


InChI

InChI=1S/C26H22FN3O/c1-29(25(31)17-14-20-12-15-23(27)16-13-20)18-22-19-30(24-10-6-3-7-11-24)28-26(22)21-8-4-2-5-9-21/h2-17,19H,18H2,1H3/b17-14+


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