[4-(ethylamino)-6-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [4-(ethylamino)-6-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-(ethylamino)-6-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl]-(4-methoxyphenyl)methanone CAS Name: [4-(ethylamino)-6-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl]-(4-methoxyphenyl)methanone IUPAC Name: [4-(ethylamino)-6-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-(ethylamino)-6-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl]-(4-methoxyphenyl)methanone Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C=NNC2=NC(=C1C(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCNC1=C2C=NNC2=NC(=C1C(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-3-23-20-17-13-24-26-22(17)25-19(14-7-5-4-6-8-14)18(20)21(27)15-9-11-16(28-2)12-10-15/h4-13H,3H2,1-2H3,(H2,23,24,25,26)