(E)-3-phenyl-N-(3-pyrazol-1-ylpropyl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(3-pyrazol-1-ylpropyl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(3-pyrazol-1-ylpropyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-[3-(1-pyrazolyl)propyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-(3-pyrazol-1-ylpropyl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(3-pyrazol-1-ylpropyl)acrylamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCCN2C=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCCN2C=CC=N2

InChI

InChI=1S/C15H17N3O/c19-15(9-8-14-6-2-1-3-7-14)16-10-4-12-18-13-5-11-17-18/h1-3,5-9,11,13H,4,10,12H2,(H,16,19)/b9-8+