N-(3-methoxyphenyl)-1-methyl-6-(5-methyl-1H-pyrazol-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-(3-methoxyphenyl)-1-methyl-6-(5-methyl-1H-pyrazol-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(3-methoxyphenyl)-1-methyl-6-(5-methyl-1H-pyrazol-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-(3-methoxyphenyl)-1-methyl-6-(5-methyl-1H-pyrazol-4-yl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-(3-methoxyphenyl)-1-methyl-6-(5-methyl-1H-pyrazol-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (3-methoxyphenyl)-[1-methyl-6-(5-methyl-1H-pyrazol-4-yl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C17H17N7O MolecularWeight: 335.36318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=NC3=C(C=NN3C)C(=N2)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C=NN1)C2=NC3=C(C=NN3C)C(=N2)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C17H17N7O/c1-10-13(8-18-23-10)15-21-16(14-9-19-24(2)17(14)22-15)20-11-5-4-6-12(7-11)25-3/h4-9H,1-3H3,(H,18,23)(H,20,21,22)