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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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