N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3,5-dinitro-benzamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3,5-dinitro-benzamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3,5-dinitrobenzamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3,5-dinitrobenzamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3,5-dinitro-benzamide Formula: C18H15N5O5 MolecularWeight: 381.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O5/c1-11-17(12(2)21(20-11)14-6-4-3-5-7-14)19-18(24)13-8-15(22(25)26)10-16(9-13)23(27)28/h3-10H,1-2H3,(H,19,24)