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

Systemtic Name: (E)-2-cyano-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)-2-cyano-N-isopropyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-(1-benzyl-3-phenylpyrazol-4-yl)-2-cyano-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)-2-cyano-N-isopropyl-acrylamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O/c1-17(2)25-23(28)20(14-24)13-21-16-27(15-18-9-5-3-6-10-18)26-22(21)19-11-7-4-8-12-19/h3-13,16-17H,15H2,1-2H3,(H,25,28)/b20-13+