(Z)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2,3-diphenyl-prop-2-enamide

Systemtic Name: (Z)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2,3-diphenyl-prop-2-enamide Openeye Name: (Z)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2,3-diphenyl-prop-2-enamide CAS Name: (Z)-N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-2,3-diphenyl-2-propenamide IUPAC Name: (Z)-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-2,3-diphenylprop-2-enamide Traditional Name: (Z)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2,3-diphenyl-acrylamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=O)/C(=C\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O/c1-4-26-16-22(18(3)25-26)17(2)24-23(27)21(20-13-9-6-10-14-20)15-19-11-7-5-8-12-19/h5-17H,4H2,1-3H3,(H,24,27)/b21-15-