3-nitro-N-[5-(2,4,6-trimethylphenyl)-1H-pyrazol-3-yl]benzamide

Systemtic Name: 3-nitro-N-[5-(2,4,6-trimethylphenyl)-1H-pyrazol-3-yl]benzamide Openeye Name: 3-nitro-N-[5-(2,4,6-trimethylphenyl)-1H-pyrazol-3-yl]benzamide CAS Name: 3-nitro-N-[5-(2,4,6-trimethylphenyl)-1H-pyrazol-3-yl]benzamide IUPAC Name: 3-nitro-N-[5-(2,4,6-trimethylphenyl)-1H-pyrazol-3-yl]benzamide Traditional Name: N-(5-mesityl-1H-pyrazol-3-yl)-3-nitro-benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CC(=NN2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CC(=NN2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H18N4O3/c1-11-7-12(2)18(13(3)8-11)16-10-17(22-21-16)20-19(24)14-5-4-6-15(9-14)23(25)26/h4-10H,1-3H3,(H2,20,21,22,24)