(E)-N-ethyl-N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-ethyl-N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-ethyl-N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-ethyl-N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-ethyl-N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-ethyl-N-[2-[3-ethyl-1-(2-ethylphenyl)-5-keto-3-pyrazolin-4-yl]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C(=C(N2)CC)C(=O)CN(CC)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C(=C(N2)CC)C(=O)CN(CC)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O3/c1-4-20-14-10-11-15-22(20)29-26(32)25(21(5-2)27-29)23(30)18-28(6-3)24(31)17-16-19-12-8-7-9-13-19/h7-17,27H,4-6,18H2,1-3H3/b17-16+