(Z)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-nitrophenyl)but-2-enamide

Systemtic Name: (Z)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-nitrophenyl)but-2-enamide Openeye Name: (Z)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-nitrophenyl)but-2-enamide CAS Name: (Z)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-nitrophenyl)-2-butenamide IUPAC Name: (Z)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-nitrophenyl)but-2-enamide Traditional Name: (Z)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-nitrophenyl)but-2-enamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=NNC(=C2)C3CC3

Isomeric SMILES

C/C=C(/C1=CC=C(C=C1)[N+](=O)[O-])\C(=O)NC2=NNC(=C2)C3CC3

InChI

InChI=1S/C16H16N4O3/c1-2-13(10-5-7-12(8-6-10)20(22)23)16(21)17-15-9-14(18-19-15)11-3-4-11/h2,5-9,11H,3-4H2,1H3,(H2,17,18,19,21)/b13-2-