2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-phenylazophenyl)acetamide Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O3/c1-13-19(25(27)28)14(2)24(23-13)12-18(26)20-15-8-10-17(11-9-15)22-21-16-6-4-3-5-7-16/h3-11H,12H2,1-2H3,(H,20,26)