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

Systemtic Name: (Z)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (Z)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (Z)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (Z)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (Z)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-cyano-N-cyclohexyl-acrylamide Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=C(NN=C2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C\C2=C(NN=C2)C3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C19H19ClN4O/c20-16-8-6-13(7-9-16)18-15(12-22-24-18)10-14(11-21)19(25)23-17-4-2-1-3-5-17/h6-10,12,17H,1-5H2,(H,22,24)(H,23,25)/b14-10-