N-[2-[(6-cyclopropyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[(6-cyclopropyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[(6-cyclopropyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[(6-cyclopropyl-3-methyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[(6-cyclopropyl-3-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[(6-cyclopropyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]-3-methoxy-benzamide Formula: C25H26N6O2 MolecularWeight: 442.51294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=NC(=N2)C3CC3)NCCNC(=O)C4=CC(=CC=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C(=NC(=N2)C3CC3)NCCNC(=O)C4=CC(=CC=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C25H26N6O2/c1-16-21-23(26-13-14-27-25(32)18-7-6-10-20(15-18)33-2)28-22(17-11-12-17)29-24(21)31(30-16)19-8-4-3-5-9-19/h3-10,15,17H,11-14H2,1-2H3,(H,27,32)(H,26,28,29)