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

Systemtic Name: 1-(6-chloranyl-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-N-(4-ethoxyphenyl)methanimine Openeye Name: 1-(6-chloro-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-N-(4-ethoxyphenyl)methanimine CAS Name: 1-(6-chloro-3-methyl-1-phenyl-5-pyrazolo[3,4-b]pyridinyl)-N-(4-ethoxyphenyl)methanimine IUPAC Name: 1-(6-chloro-3-methyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-N-(4-ethoxyphenyl)methanimine Traditional Name: (6-chloro-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)methylene-p-phenetyl-amine Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=C(N=C3C(=C2)C(=NN3C4=CC=CC=C4)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=C(N=C3C(=C2)C(=NN3C4=CC=CC=C4)C)Cl

InChI

InChI=1S/C22H19ClN4O/c1-3-28-19-11-9-17(10-12-19)24-14-16-13-20-15(2)26-27(22(20)25-21(16)23)18-7-5-4-6-8-18/h4-14H,3H2,1-2H3