N-[4-(3,4-dimethoxyphenyl)-5-methyl-2-phenyl-pyrazol-3-yl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-2-phenyl-pyrazol-3-yl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-2-phenyl-pyrazol-3-yl]-1-(4-nitrophenyl)methanimine CAS Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-2-phenyl-3-pyrazolyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-2-phenylpyrazol-3-yl]-1-(4-nitrophenyl)methanimine Traditional Name: (E)-[4-(3,4-dimethoxyphenyl)-5-methyl-2-phenyl-pyrazol-3-yl]-(4-nitrobenzylidene)amine Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC(=C(C=C2)OC)OC)N=CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C2=CC(=C(C=C2)OC)OC)/N=C/C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O4/c1-17-24(19-11-14-22(32-2)23(15-19)33-3)25(28(27-17)20-7-5-4-6-8-20)26-16-18-9-12-21(13-10-18)29(30)31/h4-16H,1-3H3/b26-16+