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

Systemtic Name: N-tert-butyl-1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-tert-butyl-1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methanimine CAS Name: N-tert-butyl-1-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-tert-butyl-1-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]methanimine Traditional Name: tert-butyl-[[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=CN(N=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N=CC1=CN(N=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-20(2,3)21-13-16-14-23(17-7-5-4-6-8-17)22-19(16)15-9-11-18(12-10-15)24(25)26/h4-14H,1-3H3