2-[1-(2,4-dimethylphenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[1-(2,4-dimethylphenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[1-(2,4-dimethylphenyl)-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[1-(2,4-dimethylphenyl)-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[1-(2,4-dimethylphenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[1-(2,4-dimethylphenyl)-4-keto-pyrazolo[3,4-d]pyrimidin-5-yl]-N-methyl-N-phenyl-acetamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC(=O)N(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC(=O)N(C)C4=CC=CC=C4)C

InChI

InChI=1S/C22H21N5O2/c1-15-9-10-19(16(2)11-15)27-21-18(12-24-27)22(29)26(14-23-21)13-20(28)25(3)17-7-5-4-6-8-17/h4-12,14H,13H2,1-3H3