1-(6-chloranyl-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-N-(4-methylphenyl)methanimine

Systemtic Name: 1-(6-chloranyl-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(6-chloro-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-N-(p-tolyl)methanimine CAS Name: 1-(6-chloro-3-methyl-1-phenyl-5-pyrazolo[3,4-b]pyridinyl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(6-chloro-3-methyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-N-(4-methylphenyl)methanimine Traditional Name: (6-chloro-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)methylene-(p-tolyl)amine Formula: C21H17ClN4 MolecularWeight: 360.83948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=C(N=C3C(=C2)C(=NN3C4=CC=CC=C4)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=C(N=C3C(=C2)C(=NN3C4=CC=CC=C4)C)Cl

InChI

InChI=1S/C21H17ClN4/c1-14-8-10-17(11-9-14)23-13-16-12-19-15(2)25-26(21(19)24-20(16)22)18-6-4-3-5-7-18/h3-13H,1-2H3