(1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-(4-propan-2-ylpiperazin-1-yl)methanone

Systemtic Name: (1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: (1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-(4-isopropylpiperazin-1-yl)methanone CAS Name: (1,3-dimethyl-6-phenyl-4-pyrazolo[3,4-b]pyridinyl)-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: (1,3-dimethyl-6-phenylpyrazolo[3,4-b]pyridin-4-yl)-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: (1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-(4-isopropylpiperazino)methanone Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(C)C)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(C)C)C

InChI

InChI=1S/C22H27N5O/c1-15(2)26-10-12-27(13-11-26)22(28)18-14-19(17-8-6-5-7-9-17)23-21-20(18)16(3)24-25(21)4/h5-9,14-15H,10-13H2,1-4H3