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

Systemtic Name: 1-(6-chloranyl-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(6-chloro-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-(6-chloro-3-methyl-1-phenyl-5-pyrazolo[3,4-b]pyridinyl)-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(6-chloro-3-methyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (6-chloro-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)methylene-(4-morpholinophenyl)amine Formula: C24H22ClN5O MolecularWeight: 431.91738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC(=C(C=C12)C=NC3=CC=C(C=C3)N4CCOCC4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=NC(=C(C=C12)C=NC3=CC=C(C=C3)N4CCOCC4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C24H22ClN5O/c1-17-22-15-18(23(25)27-24(22)30(28-17)21-5-3-2-4-6-21)16-26-19-7-9-20(10-8-19)29-11-13-31-14-12-29/h2-10,15-16H,11-14H2,1H3