N-[1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-4-methyl-benzamide

Systemtic Name: N-[1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-4-methyl-benzamide Openeye Name: N-[1-tert-butyl-3-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]-4-methyl-benzamide CAS Name: N-[1-tert-butyl-3-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-4-methylbenzamide IUPAC Name: N-[1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-4-methylbenzamide Traditional Name: N-[1-tert-butyl-3-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]-4-methyl-benzamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3=C2C(=NC=N3)NC(=O)C4=CC=C(C=C4)C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=C2C(=NC=N3)NC(=O)C4=CC=C(C=C4)C)C(C)(C)C

InChI

InChI=1S/C24H25N5O/c1-15-6-10-17(11-7-15)20-19-21(27-23(30)18-12-8-16(2)9-13-18)25-14-26-22(19)29(28-20)24(3,4)5/h6-14H,1-5H3,(H,25,26,27,30)