(E)-3-[1-(phenylmethyl)pyrazol-4-yl]-N-[(2S)-2-phenylpropyl]prop-2-enamide

Systemtic Name: (E)-3-[1-(phenylmethyl)pyrazol-4-yl]-N-[(2S)-2-phenylpropyl]prop-2-enamide Openeye Name: (E)-3-(1-benzylpyrazol-4-yl)-N-[(2S)-2-phenylpropyl]prop-2-enamide CAS Name: (E)-3-[1-(phenylmethyl)-4-pyrazolyl]-N-[(2S)-2-phenylpropyl]-2-propenamide IUPAC Name: (E)-3-(1-benzylpyrazol-4-yl)-N-[(2S)-2-phenylpropyl]prop-2-enamide Traditional Name: (E)-3-(1-benzylpyrazol-4-yl)-N-[(2S)-2-phenylpropyl]acrylamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C=CC1=CN(N=C1)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)/C=C/C1=CN(N=C1)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O/c1-18(21-10-6-3-7-11-21)14-23-22(26)13-12-20-15-24-25(17-20)16-19-8-4-2-5-9-19/h2-13,15,17-18H,14,16H2,1H3,(H,23,26)/b13-12+/t18-/m1/s1