(E)-2-cyano-3-(1,3-diphenylpyrazol-4-yl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1,3-diphenylpyrazol-4-yl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(1,3-diphenylpyrazol-4-yl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(1,3-diphenyl-4-pyrazolyl)-N-[2-(4-methoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(1,3-diphenylpyrazol-4-yl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(1,3-diphenylpyrazol-4-yl)-N-[2-(4-methoxyphenyl)ethyl]acrylamide Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)/C(=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C28H24N4O2/c1-34-26-14-12-21(13-15-26)16-17-30-28(33)23(19-29)18-24-20-32(25-10-6-3-7-11-25)31-27(24)22-8-4-2-5-9-22/h2-15,18,20H,16-17H2,1H3,(H,30,33)/b23-18+