[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)methanone

Systemtic Name: [4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)methanone Openeye Name: [4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridin-5-yl)methanone CAS Name: [4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-(6-methyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: [4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-(6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone Traditional Name: [4-[2-(4-chlorophenoxy)ethyl]piperazino]-(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridin-5-yl)methanone Formula: C23H28ClN5O2 MolecularWeight: 441.95372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H28ClN5O2/c1-16(2)29-22-18(15-25-29)14-21(17(3)26-22)23(30)28-10-8-27(9-11-28)12-13-31-20-6-4-19(24)5-7-20/h4-7,14-16H,8-13H2,1-3H3