2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-3-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-3-phenylpropylideneamino]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-3-phenylpropylideneamino]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(E)-3-phenylpropylideneamino]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(E)-3-phenylpropylideneamino]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-3-phenylpropylideneamino]acetamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NN=CCCC2=CC=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N/N=C/CCC2=CC=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O3/c1-12-16(21(23)24)13(2)20(19-12)11-15(22)18-17-10-6-9-14-7-4-3-5-8-14/h3-5,7-8,10H,6,9,11H2,1-2H3,(H,18,22)/b17-10+