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

Systemtic Name: N-[4-[6-(3-methoxyphenyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[6-(3-methoxyphenyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]oxyphenyl]acetamide CAS Name: N-[4-[[6-(3-methoxyphenyl)-1-methyl-4-pyrazolo[3,4-d]pyrimidinyl]oxy]phenyl]acetamide IUPAC Name: N-[4-[6-(3-methoxyphenyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]oxyphenyl]acetamide Traditional Name: N-[4-[6-(3-methoxyphenyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]oxyphenyl]acetamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=NC(=NC3=C2C=NN3C)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=NC(=NC3=C2C=NN3C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H19N5O3/c1-13(27)23-15-7-9-16(10-8-15)29-21-18-12-22-26(2)20(18)24-19(25-21)14-5-4-6-17(11-14)28-3/h4-12H,1-3H3,(H,23,27)