(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-ethyl-N-(phenylmethyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C=CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)/C=C/C2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H25N3O/c1-4-25(17-20-11-7-5-8-12-20)23(27)16-15-22-18(2)24-26(19(22)3)21-13-9-6-10-14-21/h5-16H,4,17H2,1-3H3/b16-15+