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

Systemtic Name: (E)-2-cyano-3-[3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]-N-propyl-prop-2-enamide Openeye Name: (E)-3-[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]-2-cyano-N-propyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[3-(4-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]-N-propyl-2-propenamide IUPAC Name: (E)-3-[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]-2-cyano-N-propylprop-2-enamide Traditional Name: (E)-3-[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]-2-cyano-N-propyl-acrylamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c1-3-13-26-24(29)20(15-25)14-21-17-28(16-18-7-5-4-6-8-18)27-23(21)19-9-11-22(30-2)12-10-19/h4-12,14,17H,3,13,16H2,1-2H3,(H,26,29)/b20-14+