N-cyclopropyl-4-[[methyl-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[methyl-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[methyl-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[methyl-(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[methyl-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[methyl-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]benzamide Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C3=NC=NC4=C3C=NN4C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C3=NC=NC4=C3C=NN4C5=CC=CC=C5

InChI

InChI=1S/C23H22N6O/c1-28(14-16-7-9-17(10-8-16)23(30)27-18-11-12-18)21-20-13-26-29(22(20)25-15-24-21)19-5-3-2-4-6-19/h2-10,13,15,18H,11-12,14H2,1H3,(H,27,30)