N,4-dimethyl-3-[[1-phenyl-6-(2-pyrrolidin-1-ylethoxy)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide

Systemtic Name: N,4-dimethyl-3-[[1-phenyl-6-(2-pyrrolidin-1-ylethoxy)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide Openeye Name: N,4-dimethyl-3-[[1-phenyl-6-(2-pyrrolidin-1-ylethoxy)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide CAS Name: N,4-dimethyl-3-[[1-phenyl-6-[2-(1-pyrrolidinyl)ethoxy]-4-pyrazolo[3,4-d]pyrimidinyl]amino]benzamide IUPAC Name: N,4-dimethyl-3-[[1-phenyl-6-(2-pyrrolidin-1-ylethoxy)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide Traditional Name: N,4-dimethyl-3-[[1-phenyl-6-(2-pyrrolidinoethoxy)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide Formula: C26H29N7O2 MolecularWeight: 471.55416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)OCCN5CCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)OCCN5CCCC5

InChI

InChI=1S/C26H29N7O2/c1-18-10-11-19(25(34)27-2)16-22(18)29-23-21-17-28-33(20-8-4-3-5-9-20)24(21)31-26(30-23)35-15-14-32-12-6-7-13-32/h3-5,8-11,16-17H,6-7,12-15H2,1-2H3,(H,27,34)(H,29,30,31)