N-(2-dimethylaminoethyl)-2-[4-(1-phenylpyrazolo[3,4-b]pyridin-3-yl)phenoxy]ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[4-(1-phenylpyrazolo[3,4-b]pyridin-3-yl)phenoxy]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-[4-(1-phenylpyrazolo[3,4-b]pyridin-3-yl)phenoxy]acetamide CAS Name: N-(2-dimethylaminoethyl)-2-[4-(1-phenyl-3-pyrazolo[3,4-b]pyridinyl)phenoxy]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-[4-(1-phenylpyrazolo[3,4-b]pyridin-3-yl)phenoxy]acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-[4-(1-phenylpyrazolo[3,4-b]pyridin-3-yl)phenoxy]acetamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)COC1=CC=C(C=C1)C2=NN(C3=C2C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCNC(=O)COC1=CC=C(C=C1)C2=NN(C3=C2C=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O2/c1-28(2)16-15-25-22(30)17-31-20-12-10-18(11-13-20)23-21-9-6-14-26-24(21)29(27-23)19-7-4-3-5-8-19/h3-14H,15-17H2,1-2H3,(H,25,30)