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

Systemtic Name: (E)-3-naphthalen-1-yl-N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[(1-phenyl-4-pyrazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-[(1-phenylpyrazol-4-yl)methyl]acrylamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O/c27-23(14-13-20-9-6-8-19-7-4-5-12-22(19)20)24-15-18-16-25-26(17-18)21-10-2-1-3-11-21/h1-14,16-17H,15H2,(H,24,27)/b14-13+