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

Systemtic Name: 1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-phenyl-methanimine Openeye Name: 1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-phenyl-methanimine CAS Name: 1-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-N-phenylmethanimine IUPAC Name: 1-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]-N-phenylmethanimine Traditional Name: [3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylene-phenyl-amine Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H16N4O2/c27-26(28)21-13-11-17(12-14-21)22-18(15-23-19-7-3-1-4-8-19)16-25(24-22)20-9-5-2-6-10-20/h1-16H