N-cyclopropyl-4-methyl-3-[3-(2-methylpropanoylamino)-1H-pyrazolo[3,4-b]pyridin-6-yl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[3-(2-methylpropanoylamino)-1H-pyrazolo[3,4-b]pyridin-6-yl]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[3-(2-methylpropanoylamino)-1H-pyrazolo[3,4-b]pyridin-6-yl]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[3-[(2-methyl-1-oxopropyl)amino]-1H-pyrazolo[3,4-b]pyridin-6-yl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[3-(2-methylpropanoylamino)-1H-pyrazolo[3,4-b]pyridin-6-yl]benzamide Traditional Name: N-cyclopropyl-3-[3-(isobutyrylamino)-1H-pyrazolo[3,4-b]pyridin-6-yl]-4-methyl-benzamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=NC4=C(C=C3)C(=NN4)NC(=O)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=NC4=C(C=C3)C(=NN4)NC(=O)C(C)C

InChI

InChI=1S/C21H23N5O2/c1-11(2)20(27)24-19-15-8-9-17(23-18(15)25-26-19)16-10-13(5-4-12(16)3)21(28)22-14-6-7-14/h4-5,8-11,14H,6-7H2,1-3H3,(H,22,28)(H2,23,24,25,26,27)