1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-pyridin-2-yl-methanimine

Systemtic Name: 1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-pyridin-2-yl-methanimine Openeye Name: 1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-(2-pyridyl)methanimine CAS Name: 1-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-N-(2-pyridinyl)methanimine IUPAC Name: 1-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]-N-pyridin-2-ylmethanimine Traditional Name: (E)-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylene-(2-pyridyl)amine Formula: C21H15N5O2 MolecularWeight: 369.3761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C=NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])/C=N/C4=CC=CC=N4

InChI

InChI=1S/C21H15N5O2/c27-26(28)19-11-9-16(10-12-19)21-17(14-23-20-8-4-5-13-22-20)15-25(24-21)18-6-2-1-3-7-18/h1-15H/b23-14+