1-(6-chloranyl-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-N-(9-ethylcarbazol-3-yl)methanimine

Systemtic Name: 1-(6-chloranyl-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-N-(9-ethylcarbazol-3-yl)methanimine Openeye Name: 1-(6-chloro-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-N-(9-ethylcarbazol-3-yl)methanimine CAS Name: 1-(6-chloro-3-methyl-1-phenyl-5-pyrazolo[3,4-b]pyridinyl)-N-(9-ethyl-3-carbazolyl)methanimine IUPAC Name: 1-(6-chloro-3-methyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-N-(9-ethylcarbazol-3-yl)methanimine Traditional Name: (6-chloro-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)methylene-(9-ethylcarbazol-3-yl)amine Formula: C28H22ClN5 MolecularWeight: 463.96078

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N=CC3=C(N=C4C(=C3)C(=NN4C5=CC=CC=C5)C)Cl)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N=CC3=C(N=C4C(=C3)C(=NN4C5=CC=CC=C5)C)Cl)C6=CC=CC=C61

InChI

InChI=1S/C28H22ClN5/c1-3-33-25-12-8-7-11-22(25)24-16-20(13-14-26(24)33)30-17-19-15-23-18(2)32-34(28(23)31-27(19)29)21-9-5-4-6-10-21/h4-17H,3H2,1-2H3