(E)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-phenyl-pent-3-enamide

Systemtic Name: (E)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-phenyl-pent-3-enamide Openeye Name: (E)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-phenyl-pent-3-enamide CAS Name: (E)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-phenyl-3-pentenamide IUPAC Name: (E)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-phenylpent-3-enamide Traditional Name: (E)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-phenyl-pent-3-enamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC=CCC3=CC=CC=C3

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)C/C=C/CC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O/c21-17(9-5-4-8-13-6-2-1-3-7-13)18-16-12-15(19-20-16)14-10-11-14/h1-7,12,14H,8-11H2,(H2,18,19,20,21)/b5-4+