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

Systemtic Name: N-[4-(4-chlorophenyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]-1-phenyl-methanimine Openeye Name: N-[4-(4-chlorophenyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]-1-phenyl-methanimine CAS Name: N-[4-(4-chlorophenyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]-1-phenylmethanimine IUPAC Name: N-[4-(4-chlorophenyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]-1-phenylmethanimine Traditional Name: benzal-[4-(4-chlorophenyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]amine Formula: C20H15ClN4 MolecularWeight: 346.8129

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C3=CC=C(C=C3)Cl)C(=NN2)N=CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=C1)C3=CC=C(C=C3)Cl)C(=NN2)N=CC4=CC=CC=C4

InChI

InChI=1S/C20H15ClN4/c1-13-11-17(15-7-9-16(21)10-8-15)18-19(24-25-20(18)23-13)22-12-14-5-3-2-4-6-14/h2-12H,1H3,(H,23,24,25)