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

Systemtic Name: N-(2-diethylaminoethyl)-2-[4-(1-phenylpyrazolo[3,4-b]pyridin-3-yl)phenoxy]ethanamide Openeye Name: N-(2-diethylaminoethyl)-2-[4-(1-phenylpyrazolo[3,4-b]pyridin-3-yl)phenoxy]acetamide CAS Name: N-(2-diethylaminoethyl)-2-[4-(1-phenyl-3-pyrazolo[3,4-b]pyridinyl)phenoxy]acetamide IUPAC Name: N-(2-diethylaminoethyl)-2-[4-(1-phenylpyrazolo[3,4-b]pyridin-3-yl)phenoxy]acetamide Traditional Name: N-(2-diethylaminoethyl)-2-[4-(1-phenylpyrazolo[3,4-b]pyridin-3-yl)phenoxy]acetamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N5O2/c1-3-30(4-2)18-17-27-24(32)19-33-22-14-12-20(13-15-22)25-23-11-8-16-28-26(23)31(29-25)21-9-6-5-7-10-21/h5-16H,3-4,17-19H2,1-2H3,(H,27,32)