N-[(1,3-diphenylpyrazol-4-yl)methyl]-3,5-dinitro-benzamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3,5-dinitro-benzamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3,5-dinitro-benzamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-3,5-dinitrobenzamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3,5-dinitrobenzamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3,5-dinitro-benzamide Formula: C23H17N5O5 MolecularWeight: 443.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H17N5O5/c29-23(17-11-20(27(30)31)13-21(12-17)28(32)33)24-14-18-15-26(19-9-5-2-6-10-19)25-22(18)16-7-3-1-4-8-16/h1-13,15H,14H2,(H,24,29)