(3-cyclopropyl-6-ethyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (3-cyclopropyl-6-ethyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (3-cyclopropyl-6-ethyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (3-cyclopropyl-6-ethyl-1-phenyl-4-pyrazolo[3,4-b]pyridinyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (3-cyclopropyl-6-ethyl-1-phenylpyrazolo[3,4-b]pyridin-4-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (3-cyclopropyl-6-ethyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-(4-methylpiperidino)methanone Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=C1)C(=O)N3CCC(CC3)C)C(=NN2C4=CC=CC=C4)C5CC5

Isomeric SMILES

CCC1=NC2=C(C(=C1)C(=O)N3CCC(CC3)C)C(=NN2C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C24H28N4O/c1-3-18-15-20(24(29)27-13-11-16(2)12-14-27)21-22(17-9-10-17)26-28(23(21)25-18)19-7-5-4-6-8-19/h4-8,15-17H,3,9-14H2,1-2H3