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(Z)-2-cyano-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-methoxypropyl)prop-2-enamide

(Z)-2-cyano-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-methoxypropyl)prop-2-enamide

Systemtic Name:(Z)-2-cyano-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-methoxypropyl)prop-2-enamide
Openeye Name:(Z)-2-cyano-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-methoxypropyl)prop-2-enamide
CAS Name:(Z)-2-cyano-3-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-N-(3-methoxypropyl)-2-propenamide
IUPAC Name:(Z)-2-cyano-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-N-(3-methoxypropyl)prop-2-enamide
Traditional Name:(Z)-2-cyano-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-methoxypropyl)acrylamide
Formula: C23H21FN4O2
MolecularWeight: 404.436843
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=CC1=CN(N=C1C2=CC=C(C=C2)F)C3=CC=CC=C3)C#N


Isomeric SMILES

COCCCNC(=O)/C(=C\C1=CN(N=C1C2=CC=C(C=C2)F)C3=CC=CC=C3)/C#N


InChI

InChI=1S/C23H21FN4O2/c1-30-13-5-12-26-23(29)18(15-25)14-19-16-28(21-6-3-2-4-7-21)27-22(19)17-8-10-20(24)11-9-17/h2-4,6-11,14,16H,5,12-13H2,1H3,(H,26,29)/b18-14-


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