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

Systemtic Name: 4-methyl-N-(phenylmethyl)-3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Openeye Name: N-benzyl-4-methyl-3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide CAS Name: 4-methyl-N-(phenylmethyl)-3-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]benzamide IUPAC Name: N-benzyl-4-methyl-3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Traditional Name: N-benzyl-4-methyl-3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Formula: C26H22N6O MolecularWeight: 434.49248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)NC3=NC=NC4=C3C=NN4C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)NC3=NC=NC4=C3C=NN4C5=CC=CC=C5

InChI

InChI=1S/C26H22N6O/c1-18-12-13-20(26(33)27-15-19-8-4-2-5-9-19)14-23(18)31-24-22-16-30-32(25(22)29-17-28-24)21-10-6-3-7-11-21/h2-14,16-17H,15H2,1H3,(H,27,33)(H,28,29,31)