(E)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-oxidanylidene-4-phenyl-but-3-enamide

Systemtic Name: (E)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-oxidanylidene-4-phenyl-but-3-enamide Openeye Name: (E)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-oxo-4-phenyl-but-3-enamide CAS Name: (E)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-oxo-4-phenyl-3-butenamide IUPAC Name: (E)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-oxo-4-phenylbut-3-enamide Traditional Name: (E)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-keto-4-phenyl-but-3-enamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c20-14(9-6-11-4-2-1-3-5-11)16(21)17-15-10-13(18-19-15)12-7-8-12/h1-6,9-10,12H,7-8H2,(H2,17,18,19,21)/b9-6+