(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridin-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (6-methyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridin-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O/c1-15(2)26-21-19(14-23-26)13-20(16(3)24-21)22(27)25-11-9-18(10-12-25)17-7-5-4-6-8-17/h4-9,13-15H,10-12H2,1-3H3