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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CN(N=C1C2=CC=CC=C2OC)C3=CC=CC=C3)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CN(N=C1C2=CC=CC=C2OC)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C24H24N4O2/c1-3-4-14-26-24(29)18(16-25)15-19-17-28(20-10-6-5-7-11-20)27-23(19)21-12-8-9-13-22(21)30-2/h5-13,15,17H,3-4,14H2,1-2H3,(H,26,29)/b18-15+