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

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C14H14BrN5O3 MolecularWeight: 380.19666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NN=CC2=CC(=CC=C2)Br)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN5O3/c1-9-14(20(22)23)10(2)19(18-9)8-13(21)17-16-7-11-4-3-5-12(15)6-11/h3-7H,8H2,1-2H3,(H,17,21)/b16-7+