(E)-2-cyano-N-(3-methoxypropyl)-3-[1-phenyl-3-(4-prop-2-enoxyphenyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-methoxypropyl)-3-[1-phenyl-3-(4-prop-2-enoxyphenyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-[3-(4-allyloxyphenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-methoxypropyl)-3-[1-phenyl-3-(4-prop-2-enoxyphenyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-methoxypropyl)-3-[1-phenyl-3-(4-prop-2-enoxyphenyl)pyrazol-4-yl]prop-2-enamide Traditional Name: (E)-3-[3-(4-allyloxyphenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-(3-methoxypropyl)acrylamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=CC1=CN(N=C1C2=CC=C(C=C2)OCC=C)C3=CC=CC=C3)C#N

Isomeric SMILES

COCCCNC(=O)/C(=C/C1=CN(N=C1C2=CC=C(C=C2)OCC=C)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C26H26N4O3/c1-3-15-33-24-12-10-20(11-13-24)25-22(19-30(29-25)23-8-5-4-6-9-23)17-21(18-27)26(31)28-14-7-16-32-2/h3-6,8-13,17,19H,1,7,14-16H2,2H3,(H,28,31)/b21-17+