3-(1-ethylpyrazol-4-yl)-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]prop-2-enamide

Systemtic Name: 3-(1-ethylpyrazol-4-yl)-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]prop-2-enamide Openeye Name: 3-(1-ethylpyrazol-4-yl)-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]prop-2-enamide CAS Name: 3-(1-ethyl-4-pyrazolyl)-N-[1-[(4-fluorophenyl)methyl]-4-pyrazolyl]-2-propenamide IUPAC Name: 3-(1-ethylpyrazol-4-yl)-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]prop-2-enamide Traditional Name: 3-(1-ethylpyrazol-4-yl)-N-[1-(4-fluorobenzyl)pyrazol-4-yl]acrylamide Formula: C18H18FN5O MolecularWeight: 339.366823

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=CC(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)F

Isomeric SMILES

CCN1C=C(C=N1)C=CC(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN5O/c1-2-23-12-15(9-20-23)5-8-18(25)22-17-10-21-24(13-17)11-14-3-6-16(19)7-4-14/h3-10,12-13H,2,11H2,1H3,(H,22,25)