(Z)-N-(2-ethyl-5-methyl-pyrazol-3-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-(2-ethyl-5-methyl-pyrazol-3-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-(2-ethyl-5-methyl-pyrazol-3-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-(2-ethyl-5-methyl-3-pyrazolyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-(2-ethyl-5-methylpyrazol-3-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-(2-ethyl-5-methyl-pyrazol-3-yl)-3-(4-nitrophenyl)acrylamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=CC(=N1)C)NC(=O)/C=C\C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3/c1-3-18-14(10-11(2)17-18)16-15(20)9-6-12-4-7-13(8-5-12)19(21)22/h4-10H,3H2,1-2H3,(H,16,20)/b9-6-