4-chloranyl-N-(2-methoxyethyl)-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 4-chloranyl-N-(2-methoxyethyl)-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-chloro-N-(2-methoxyethyl)-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-chloro-N-(2-methoxyethyl)-1-(4-methoxyphenyl)-3-methyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-chloro-N-(2-methoxyethyl)-1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-chloro-N-(2-methoxyethyl)-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C(=C12)Cl)C(=O)NCCOC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN(C2=NC=C(C(=C12)Cl)C(=O)NCCOC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19ClN4O3/c1-11-15-16(19)14(18(24)20-8-9-25-2)10-21-17(15)23(22-11)12-4-6-13(26-3)7-5-12/h4-7,10H,8-9H2,1-3H3,(H,20,24)