3,5-dinitro-N-[1-(phenylmethyl)pyrazol-4-yl]benzamide

Systemtic Name: 3,5-dinitro-N-[1-(phenylmethyl)pyrazol-4-yl]benzamide Openeye Name: N-(1-benzylpyrazol-4-yl)-3,5-dinitro-benzamide CAS Name: 3,5-dinitro-N-[1-(phenylmethyl)-4-pyrazolyl]benzamide IUPAC Name: N-(1-benzylpyrazol-4-yl)-3,5-dinitrobenzamide Traditional Name: N-(1-benzylpyrazol-4-yl)-3,5-dinitro-benzamide Formula: C17H13N5O5 MolecularWeight: 367.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O5/c23-17(13-6-15(21(24)25)8-16(7-13)22(26)27)19-14-9-18-20(11-14)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,19,23)