4-(1-azanylethyl)-N-(3-methyl-2H-pyrazolo[3,4-b]pyridin-4-yl)benzamide

Systemtic Name: 4-(1-azanylethyl)-N-(3-methyl-2H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-aminoethyl)-N-(3-methyl-2H-pyrazolo[3,4-b]pyridin-4-yl)benzamide CAS Name: 4-(1-aminoethyl)-N-(3-methyl-2H-pyrazolo[3,4-b]pyridin-4-yl)benzamide IUPAC Name: 4-(1-aminoethyl)-N-(3-methyl-2H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-aminoethyl)-N-(3-methyl-2H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=NC2=NN1)NC(=O)C3=CC=C(C=C3)C(C)N

Isomeric SMILES

CC1=C2C(=CC=NC2=NN1)NC(=O)C3=CC=C(C=C3)C(C)N

InChI

InChI=1S/C16H17N5O/c1-9(17)11-3-5-12(6-4-11)16(22)19-13-7-8-18-15-14(13)10(2)20-21-15/h3-9H,17H2,1-2H3,(H2,18,19,20,21,22)