(E)-3-[3-(4-chlorophenyl)-1-(phenylmethyl)pyrazol-4-yl]-2-cyano-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-1-(phenylmethyl)pyrazol-4-yl]-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-1-(phenylmethyl)-4-pyrazolyl]-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]-2-cyano-acrylamide Formula: C23H19ClN4O MolecularWeight: 402.87616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O/c1-2-12-26-23(29)19(14-25)13-20-16-28(15-17-6-4-3-5-7-17)27-22(20)18-8-10-21(24)11-9-18/h2-11,13,16H,1,12,15H2,(H,26,29)/b19-13+