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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=C1)C(=O)N3CCCC(C3)C)C(=NN2C4=CC=CC=C4)C5CC5

Isomeric SMILES

CCC1=NC2=C(C(=C1)C(=O)N3CCCC(C3)C)C(=NN2C4=CC=CC=C4)C5CC5

InChI

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