4-(1-methoxybutan-2-yloxy)-3,6-dimethyl-1-(2,4,6-trimethylphenyl)pyrazolo[3,4-b]pyridine

Systemtic Name: 4-(1-methoxybutan-2-yloxy)-3,6-dimethyl-1-(2,4,6-trimethylphenyl)pyrazolo[3,4-b]pyridine Openeye Name: 4-[1-(methoxymethyl)propoxy]-3,6-dimethyl-1-(2,4,6-trimethylphenyl)pyrazolo[3,4-b]pyridine CAS Name: 4-(1-methoxybutan-2-yloxy)-3,6-dimethyl-1-(2,4,6-trimethylphenyl)pyrazolo[3,4-b]pyridine IUPAC Name: 4-(1-methoxybutan-2-yloxy)-3,6-dimethyl-1-(2,4,6-trimethylphenyl)pyrazolo[3,4-b]pyridine Traditional Name: 1-mesityl-4-[1-(methoxymethyl)propoxy]-3,6-dimethyl-pyrazolo[3,4-b]pyridine Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)OC1=CC(=NC2=C1C(=NN2C3=C(C=C(C=C3C)C)C)C)C

Isomeric SMILES

CCC(COC)OC1=CC(=NC2=C1C(=NN2C3=C(C=C(C=C3C)C)C)C)C

InChI

InChI=1S/C22H29N3O2/c1-8-18(12-26-7)27-19-11-16(5)23-22-20(19)17(6)24-25(22)21-14(3)9-13(2)10-15(21)4/h9-11,18H,8,12H2,1-7H3