(E)-N-butyl-2-cyano-3-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-butyl-2-cyano-3-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-N-butyl-2-cyano-3-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-butyl-2-cyano-3-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-butyl-2-cyano-3-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]prop-2-enamide Traditional Name: (E)-N-butyl-2-cyano-3-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]acrylamide Formula: C19H21FN4O MolecularWeight: 340.394643

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=C(N(N=C1C)C2=CC=C(C=C2)F)C)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=C(N(N=C1C)C2=CC=C(C=C2)F)C)/C#N

InChI

InChI=1S/C19H21FN4O/c1-4-5-10-22-19(25)15(12-21)11-18-13(2)23-24(14(18)3)17-8-6-16(20)7-9-17/h6-9,11H,4-5,10H2,1-3H3,(H,22,25)/b15-11+