(E)-3-phenyl-N-[2-(1-phenylpyrazol-4-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[2-(1-phenylpyrazol-4-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[2-(1-phenylpyrazol-4-yl)phenyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[2-(1-phenyl-4-pyrazolyl)phenyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[2-(1-phenylpyrazol-4-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[2-(1-phenylpyrazol-4-yl)phenyl]acrylamide Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O/c28-24(16-15-19-9-3-1-4-10-19)26-23-14-8-7-13-22(23)20-17-25-27(18-20)21-11-5-2-6-12-21/h1-18H,(H,26,28)/b16-15+