4-methyl-3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-(2-phenylpyrazol-3-yl)benzamide

Systemtic Name: 4-methyl-3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-(2-phenylpyrazol-3-yl)benzamide Openeye Name: 4-methyl-3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-(2-phenylpyrazol-3-yl)benzamide CAS Name: 4-methyl-3-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]-N-(2-phenyl-3-pyrazolyl)benzamide IUPAC Name: 4-methyl-3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-(2-phenylpyrazol-3-yl)benzamide Traditional Name: 4-methyl-3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-(2-phenylpyrazol-3-yl)benzamide Formula: C28H22N8O MolecularWeight: 486.52728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=NN2C3=CC=CC=C3)NC4=NC=NC5=C4C=NN5C6=CC=CC=C6

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=NN2C3=CC=CC=C3)NC4=NC=NC5=C4C=NN5C6=CC=CC=C6

InChI

InChI=1S/C28H22N8O/c1-19-12-13-20(28(37)34-25-14-15-31-35(25)21-8-4-2-5-9-21)16-24(19)33-26-23-17-32-36(27(23)30-18-29-26)22-10-6-3-7-11-22/h2-18H,1H3,(H,34,37)(H,29,30,33)