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

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propionamide Formula: C16H18BrN5O3 MolecularWeight: 408.24982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NN=C(C)C2=CC=C(C=C2)Br)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)N/N=C(\C)/C2=CC=C(C=C2)Br)C)[N+](=O)[O-]

InChI

InChI=1S/C16H18BrN5O3/c1-9(13-5-7-14(17)8-6-13)18-19-16(23)12(4)21-11(3)15(22(24)25)10(2)20-21/h5-8,12H,1-4H3,(H,19,23)/b18-9+