(Z)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-cyano-N-cycloheptyl-prop-2-enamide

Systemtic Name: (Z)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-cyano-N-cycloheptyl-prop-2-enamide Openeye Name: (Z)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-cyano-N-cycloheptyl-prop-2-enamide CAS Name: (Z)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-cyano-N-cycloheptyl-2-propenamide IUPAC Name: (Z)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-cyano-N-cycloheptylprop-2-enamide Traditional Name: (Z)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-cyano-N-cycloheptyl-acrylamide Formula: C20H21ClN4O MolecularWeight: 368.85994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=CC2=C(NN=C2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C(=C\C2=C(NN=C2)C3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C20H21ClN4O/c21-17-9-7-14(8-10-17)19-16(13-23-25-19)11-15(12-22)20(26)24-18-5-3-1-2-4-6-18/h7-11,13,18H,1-6H2,(H,23,25)(H,24,26)/b15-11-