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

Systemtic Name: [4-chloranyl-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridin-5-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [4-chloro-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridin-5-yl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [4-chloro-3-methyl-1-(4-methylphenyl)-5-pyrazolo[3,4-b]pyridinyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [4-chloro-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridin-5-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [4-chloro-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridin-5-yl]-(4-ethylpiperazino)methanone Formula: C21H24ClN5O MolecularWeight: 397.90116

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CN=C3C(=C2Cl)C(=NN3C4=CC=C(C=C4)C)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CN=C3C(=C2Cl)C(=NN3C4=CC=C(C=C4)C)C

InChI

InChI=1S/C21H24ClN5O/c1-4-25-9-11-26(12-10-25)21(28)17-13-23-20-18(19(17)22)15(3)24-27(20)16-7-5-14(2)6-8-16/h5-8,13H,4,9-12H2,1-3H3