N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C15H16ClN5O3 MolecularWeight: 349.77224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN5O3/c1-9-6-10(2)20(19-9)8-15(22)18-17-11(3)12-4-5-13(16)14(7-12)21(23)24/h4-7H,8H2,1-3H3,(H,18,22)/b17-11+