4-(1-azanylethyl)-3-(4-cyanophenyl)-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide

Systemtic Name: 4-(1-azanylethyl)-3-(4-cyanophenyl)-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-aminoethyl)-3-(4-cyanophenyl)-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide CAS Name: 4-(1-aminoethyl)-3-(4-cyanophenyl)-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide IUPAC Name: 4-(1-aminoethyl)-3-(4-cyanophenyl)-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-aminoethyl)-3-(4-cyanophenyl)-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)C(=O)NC2=C3C=NNC3=NC=C2)C4=CC=C(C=C4)C#N)N

Isomeric SMILES

CC(C1=C(C=C(C=C1)C(=O)NC2=C3C=NNC3=NC=C2)C4=CC=C(C=C4)C#N)N

InChI

InChI=1S/C22H18N6O/c1-13(24)17-7-6-16(10-18(17)15-4-2-14(11-23)3-5-15)22(29)27-20-8-9-25-21-19(20)12-26-28-21/h2-10,12-13H,24H2,1H3,(H2,25,26,27,28,29)