(E)-3-phenyl-N-(1H-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(1H-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(1H-pyrazol-4-yl)acrylamide Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CNN=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CNN=C2

InChI

InChI=1S/C12H11N3O/c16-12(15-11-8-13-14-9-11)7-6-10-4-2-1-3-5-10/h1-9H,(H,13,14)(H,15,16)/b7-6+