(4-chloranyl-1-ethyl-3-methyl-pyrazolo[3,4-b]pyridin-5-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (4-chloranyl-1-ethyl-3-methyl-pyrazolo[3,4-b]pyridin-5-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (4-chloro-1-ethyl-3-methyl-pyrazolo[3,4-b]pyridin-5-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (4-chloro-1-ethyl-3-methyl-5-pyrazolo[3,4-b]pyridinyl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (4-chloro-1-ethyl-3-methylpyrazolo[3,4-b]pyridin-5-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (4-chloro-1-ethyl-3-methyl-pyrazolo[3,4-b]pyridin-5-yl)-(4-methylpiperazino)methanone Formula: C15H20ClN5O MolecularWeight: 321.8052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C(=N1)C)Cl)C(=O)N3CCN(CC3)C

Isomeric SMILES

CCN1C2=NC=C(C(=C2C(=N1)C)Cl)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C15H20ClN5O/c1-4-21-14-12(10(2)18-21)13(16)11(9-17-14)15(22)20-7-5-19(3)6-8-20/h9H,4-8H2,1-3H3