[4-chloranyl-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-5-yl]-phenyl-methanone

Systemtic Name: [4-chloranyl-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-5-yl]-phenyl-methanone Openeye Name: [4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-5-yl]-phenyl-methanone CAS Name: [4-chloro-1-[(4-methoxyphenyl)methyl]-5-pyrazolo[3,4-b]pyridinyl]-phenylmethanone IUPAC Name: [4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridin-5-yl]-phenylmethanone Traditional Name: (4-chloro-1-p-anisyl-pyrazolo[3,4-b]pyridin-5-yl)-phenyl-methanone Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=NC=C(C(=C3C=N2)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=NC=C(C(=C3C=N2)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16ClN3O2/c1-27-16-9-7-14(8-10-16)13-25-21-18(12-24-25)19(22)17(11-23-21)20(26)15-5-3-2-4-6-15/h2-12H,13H2,1H3