(E)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)/C=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27N5O2/c1-3-21-10-7-8-14-25(21)30-26(34)20-32(2)27(35)16-15-23-19-33(24-12-5-4-6-13-24)31-28(23)22-11-9-17-29-18-22/h4-19H,3,20H2,1-2H3,(H,30,34)/b16-15+