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

Systemtic Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)C(=O)N3CCC(=CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)C(=O)N3CCC(=CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H20N4O/c1-14-18-12-17(13-21-19(18)23(2)22-14)20(25)24-10-8-16(9-11-24)15-6-4-3-5-7-15/h3-8,12-13H,9-11H2,1-2H3