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

Systemtic Name: N-(4-ethoxyphenyl)-1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-(4-ethoxyphenyl)-1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methanimine CAS Name: N-(4-ethoxyphenyl)-1-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-(4-ethoxyphenyl)-1-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]methanimine Traditional Name: [3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylene-p-phenetyl-amine Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c1-2-31-23-14-10-20(11-15-23)25-16-19-17-27(21-6-4-3-5-7-21)26-24(19)18-8-12-22(13-9-18)28(29)30/h3-17H,2H2,1H3