2-[1-(2,4-dimethylphenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-N,N-dimethyl-3-oxidanylidene-butanamide

Systemtic Name: 2-[1-(2,4-dimethylphenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-N,N-dimethyl-3-oxidanylidene-butanamide Openeye Name: 2-[1-(2,4-dimethylphenyl)-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl]-N,N-dimethyl-3-oxo-butanamide CAS Name: 2-[1-(2,4-dimethylphenyl)-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]-N,N-dimethyl-3-oxobutanamide IUPAC Name: 2-[1-(2,4-dimethylphenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]-N,N-dimethyl-3-oxobutanamide Traditional Name: 2-[1-(2,4-dimethylphenyl)-4-keto-pyrazolo[3,4-d]pyrimidin-5-yl]-3-keto-N,N-dimethyl-butyramide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O3/c1-11-6-7-15(12(2)8-11)24-17-14(9-21-24)18(26)23(10-20-17)16(13(3)25)19(27)22(4)5/h6-10,16H,1-5H3