2-methoxy-N-[5-methyl-2-[1-(4-methylphenyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-methoxy-N-[5-methyl-2-[1-(4-methylphenyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]pyrazol-3-yl]ethanamide Openeye Name: 2-methoxy-N-[5-methyl-2-[4-oxo-1-(p-tolyl)-2H-pyrazolo[3,4-d]pyrimidin-6-yl]pyrazol-3-yl]acetamide CAS Name: 2-methoxy-N-[5-methyl-2-[1-(4-methylphenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]-3-pyrazolyl]acetamide IUPAC Name: 2-methoxy-N-[5-methyl-2-[1-(4-methylphenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[4-keto-1-(p-tolyl)-2H-pyrazolo[3,4-d]pyrimidin-6-yl]-5-methyl-pyrazol-3-yl]-2-methoxy-acetamide Formula: C19H19N7O3 MolecularWeight: 393.39926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC(=NC(=O)C3=CN2)N4C(=CC(=N4)C)NC(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC(=NC(=O)C3=CN2)N4C(=CC(=N4)C)NC(=O)COC

InChI

InChI=1S/C19H19N7O3/c1-11-4-6-13(7-5-11)25-17-14(9-20-25)18(28)23-19(22-17)26-15(8-12(2)24-26)21-16(27)10-29-3/h4-9,20H,10H2,1-3H3,(H,21,27)