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

Systemtic Name: (Z)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-cyano-N-propyl-prop-2-enamide Openeye Name: (Z)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-cyano-N-propyl-prop-2-enamide CAS Name: (Z)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-cyano-N-propyl-2-propenamide IUPAC Name: (Z)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-cyano-N-propylprop-2-enamide Traditional Name: (Z)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-cyano-N-propyl-acrylamide Formula: C16H15ClN4O MolecularWeight: 314.7695

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=C(NN=C1)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CCCNC(=O)/C(=C\C1=C(NN=C1)C2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C16H15ClN4O/c1-2-7-19-16(22)12(9-18)8-13-10-20-21-15(13)11-3-5-14(17)6-4-11/h3-6,8,10H,2,7H2,1H3,(H,19,22)(H,20,21)/b12-8-