(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2S)-2-phenylpropyl]prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2S)-2-phenylpropyl]prop-2-enamide Openeye Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2S)-2-phenylpropyl]prop-2-enamide CAS Name: (E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(2S)-2-phenylpropyl]-2-propenamide IUPAC Name: (E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(2S)-2-phenylpropyl]prop-2-enamide Traditional Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2S)-2-phenylpropyl]acrylamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NCC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NC[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O/c1-17(20-10-6-4-7-11-20)16-24-23(27)15-14-22-18(2)25-26(19(22)3)21-12-8-5-9-13-21/h4-15,17H,16H2,1-3H3,(H,24,27)/b15-14+/t17-/m1/s1