(E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(1,3-diphenyl-4-pyrazolyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-keto-2-(2-methoxyethylamino)ethyl]-N-methyl-acrylamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC)C(=O)C=CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NCCOC)C(=O)/C=C/C1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N4O3/c1-27(18-22(29)25-15-16-31-2)23(30)14-13-20-17-28(21-11-7-4-8-12-21)26-24(20)19-9-5-3-6-10-19/h3-14,17H,15-16,18H2,1-2H3,(H,25,29)/b14-13+