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

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-nitro-benzamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-nitro-benzamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-4-nitrobenzamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-4-nitrobenzamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-nitro-benzamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3/c1-12-11-16(20(19-12)14-5-3-2-4-6-14)18-17(22)13-7-9-15(10-8-13)21(23)24/h2-11H,1H3,(H,18,22)