N-[4-[(6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]acetamide CAS Name: N-[4-[(6-methyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(6-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]acetamide Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C20H18N6O/c1-13-22-19(25-16-10-8-15(9-11-16)24-14(2)27)18-12-21-26(20(18)23-13)17-6-4-3-5-7-17/h3-12H,1-2H3,(H,24,27)(H,22,23,25)