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

Systemtic Name: (E)-2-cyano-N-[2-(4-methoxyphenyl)ethyl]-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[2-(4-methoxyphenyl)ethyl]-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-[2-(4-methoxyphenyl)ethyl]-3-(5-phenyl-1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[2-(4-methoxyphenyl)ethyl]-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[2-(4-methoxyphenyl)ethyl]-3-(5-phenyl-1H-pyrazol-4-yl)acrylamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=CC2=C(NN=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)/C(=C/C2=C(NN=C2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C22H20N4O2/c1-28-20-9-7-16(8-10-20)11-12-24-22(27)18(14-23)13-19-15-25-26-21(19)17-5-3-2-4-6-17/h2-10,13,15H,11-12H2,1H3,(H,24,27)(H,25,26)/b18-13+