N-(4,6-dimethylpyrimidin-2-yl)-1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methanimine

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methanimine CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-1-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-1-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]methanimine Traditional Name: (E)-(4,6-dimethylpyrimidin-2-yl)-[[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C22H18N6O2 MolecularWeight: 398.41732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)/N=C/C2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C

InChI

InChI=1S/C22H18N6O2/c1-15-12-16(2)25-22(24-15)23-13-18-14-27(19-6-4-3-5-7-19)26-21(18)17-8-10-20(11-9-17)28(29)30/h3-14H,1-2H3/b23-13+