4-chloranyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(5-methyl-2-phenyl-3-pyrazolyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(5-methyl-2-phenylpyrazol-3-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-nitro-benzamide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O3/c1-11-9-16(21(20-11)13-5-3-2-4-6-13)19-17(23)12-7-8-14(18)15(10-12)22(24)25/h2-10H,1H3,(H,19,23)