N-(6-methyl-4-phenyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(6-methyl-4-phenyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(6-methyl-4-phenyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(6-methyl-4-phenyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(6-methyl-4-phenyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (6-methyl-4-phenyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-(4-nitrobenzylidene)amine Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C3=CC=CC=C3)C(=NN2)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C(=C1)C3=CC=CC=C3)C(=NN2)N=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O2/c1-13-11-17(15-5-3-2-4-6-15)18-19(23-24-20(18)22-13)21-12-14-7-9-16(10-8-14)25(26)27/h2-12H,1H3,(H,22,23,24)