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

Systemtic Name: (E)-2-cyano-N-(3-methoxypropyl)-3-[1-(2-methylphenyl)-3-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-methoxypropyl)-3-[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-(3-methoxypropyl)-3-[1-(2-methylphenyl)-3-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-methoxypropyl)-3-[1-(2-methylphenyl)-3-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-methoxypropyl)-3-[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]acrylamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)C=C(C#N)C(=O)NCCCOC

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)/C=C(\C#N)/C(=O)NCCCOC

InChI

InChI=1S/C24H24N4O2/c1-18-9-6-7-12-22(18)28-17-21(23(27-28)19-10-4-3-5-11-19)15-20(16-25)24(29)26-13-8-14-30-2/h3-7,9-12,15,17H,8,13-14H2,1-2H3,(H,26,29)/b20-15+