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

Systemtic Name: 3-methyl-N-[5-methyl-2-[1-(3-methylphenyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]pyrazol-3-yl]butanamide Openeye Name: 3-methyl-N-[5-methyl-2-[1-(m-tolyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]pyrazol-3-yl]butanamide CAS Name: 3-methyl-N-[5-methyl-2-[1-(3-methylphenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]-3-pyrazolyl]butanamide IUPAC Name: 3-methyl-N-[5-methyl-2-[1-(3-methylphenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]pyrazol-3-yl]butanamide Traditional Name: N-[2-[4-keto-1-(m-tolyl)-2H-pyrazolo[3,4-d]pyrimidin-6-yl]-5-methyl-pyrazol-3-yl]-3-methyl-butyramide Formula: C21H23N7O2 MolecularWeight: 405.45302

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N7O2/c1-12(2)8-18(29)23-17-10-14(4)26-28(17)21-24-19-16(20(30)25-21)11-22-27(19)15-7-5-6-13(3)9-15/h5-7,9-12,22H,8H2,1-4H3,(H,23,29)