5-azanyl-3-(3-nitrophenyl)-1-(4-nitrophenyl)-N-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-3-(3-nitrophenyl)-1-(4-nitrophenyl)-N-phenyl-pyrazole-4-carboxamide Openeye Name: 5-amino-3-(3-nitrophenyl)-1-(4-nitrophenyl)-N-phenyl-pyrazole-4-carboxamide CAS Name: 5-amino-3-(3-nitrophenyl)-1-(4-nitrophenyl)-N-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-amino-3-(3-nitrophenyl)-1-(4-nitrophenyl)-N-phenylpyrazole-4-carboxamide Traditional Name: 5-amino-3-(3-nitrophenyl)-1-(4-nitrophenyl)-N-phenyl-pyrazole-4-carboxamide Formula: C22H16N6O5 MolecularWeight: 444.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(N(N=C2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(N(N=C2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C22H16N6O5/c23-21-19(22(29)24-15-6-2-1-3-7-15)20(14-5-4-8-18(13-14)28(32)33)25-26(21)16-9-11-17(12-10-16)27(30)31/h1-13H,23H2,(H,24,29)