(E)-3-phenyl-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acrylamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C18H16N4O/c23-18(10-8-15-5-2-1-3-6-15)20-14-16-7-9-17(19-13-16)22-12-4-11-21-22/h1-13H,14H2,(H,20,23)/b10-8+