[6-ethyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [6-ethyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridin-4-yl]-piperidin-1-yl-methanone Openeye Name: [6-ethyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridin-4-yl]-(1-piperidyl)methanone CAS Name: [6-ethyl-1-(4-methoxyphenyl)-3-methyl-4-pyrazolo[3,4-b]pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [6-ethyl-1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-b]pyridin-4-yl]-piperidin-1-ylmethanone Traditional Name: [6-ethyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridin-4-yl]-piperidino-methanone Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=NN2C3=CC=C(C=C3)OC)C)C(=C1)C(=O)N4CCCCC4

Isomeric SMILES

CCC1=NC2=C(C(=NN2C3=CC=C(C=C3)OC)C)C(=C1)C(=O)N4CCCCC4

InChI

InChI=1S/C22H26N4O2/c1-4-16-14-19(22(27)25-12-6-5-7-13-25)20-15(2)24-26(21(20)23-16)17-8-10-18(28-3)11-9-17/h8-11,14H,4-7,12-13H2,1-3H3