(E)-3-[1-[(4-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]-2-cyano-N-propyl-prop-2-enamide

Systemtic Name: (E)-3-[1-[(4-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]-2-cyano-N-propyl-prop-2-enamide Openeye Name: (E)-3-[1-[(4-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]-2-cyano-N-propyl-prop-2-enamide CAS Name: (E)-3-[1-[(4-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]-2-cyano-N-propyl-2-propenamide IUPAC Name: (E)-3-[1-[(4-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]-2-cyano-N-propylprop-2-enamide Traditional Name: (E)-3-[1-(4-chlorobenzyl)-3-phenyl-pyrazol-4-yl]-2-cyano-N-propyl-acrylamide Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CCCNC(=O)/C(=C/C1=CN(N=C1C2=CC=CC=C2)CC3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C23H21ClN4O/c1-2-12-26-23(29)19(14-25)13-20-16-28(15-17-8-10-21(24)11-9-17)27-22(20)18-6-4-3-5-7-18/h3-11,13,16H,2,12,15H2,1H3,(H,26,29)/b19-13+