(E)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-phenyl-but-3-enamide

Systemtic Name: (E)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-phenyl-but-3-enamide Openeye Name: (E)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-phenyl-but-3-enamide CAS Name: (E)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-phenyl-3-butenamide IUPAC Name: (E)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-phenylbut-3-enamide Traditional Name: (E)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-phenyl-but-3-enamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c20-16(8-4-7-12-5-2-1-3-6-12)17-15-11-14(18-19-15)13-9-10-13/h1-7,11,13H,8-10H2,(H2,17,18,19,20)/b7-4+