3-methyl-4-nitro-N-(1,3,5-trimethylpyrazol-4-yl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 3-methyl-4-nitro-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 3-methyl-4-nitro-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 3-methyl-4-nitro-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C(N(N=C2C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C(N(N=C2C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O3/c1-8-7-11(5-6-12(8)18(20)21)14(19)15-13-9(2)16-17(4)10(13)3/h5-7H,1-4H3,(H,15,19)