N-[2-ethyl-4-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[2-ethyl-4-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]-2-methyl-propanamide Openeye Name: N-[2-ethyl-4-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]-2-methyl-propanamide CAS Name: N-[2-ethyl-4-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]phenyl]-2-methylpropanamide IUPAC Name: N-[2-ethyl-4-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]-2-methylpropanamide Traditional Name: N-[2-ethyl-4-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]-2-methyl-propionamide Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=NC=NC3=C2C=NN3C)NC(=O)C(C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=NC=NC3=C2C=NN3C)NC(=O)C(C)C

InChI

InChI=1S/C18H22N6O/c1-5-12-8-13(6-7-15(12)23-18(25)11(2)3)22-16-14-9-21-24(4)17(14)20-10-19-16/h6-11H,5H2,1-4H3,(H,23,25)(H,19,20,22)