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

Systemtic Name: N-[5-methyl-2-[1-(3-methylphenyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[5-methyl-2-[1-(m-tolyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[5-methyl-2-[1-(3-methylphenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[5-methyl-2-[1-(3-methylphenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-[4-keto-1-(m-tolyl)-2H-pyrazolo[3,4-d]pyrimidin-6-yl]-5-methyl-pyrazol-3-yl]cyclopentanecarboxamide Formula: C22H23N7O2 MolecularWeight: 417.46372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=NC(=NC(=O)C3=CN2)N4C(=CC(=N4)C)NC(=O)C5CCCC5

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=NC(=NC(=O)C3=CN2)N4C(=CC(=N4)C)NC(=O)C5CCCC5

InChI

InChI=1S/C22H23N7O2/c1-13-6-5-9-16(10-13)28-19-17(12-23-28)21(31)26-22(25-19)29-18(11-14(2)27-29)24-20(30)15-7-3-4-8-15/h5-6,9-12,15,23H,3-4,7-8H2,1-2H3,(H,24,30)