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

Systemtic Name: N,N-dimethyl-2-[1-(2-methylphenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-3-oxidanylidene-butanamide Openeye Name: N,N-dimethyl-2-[1-(o-tolyl)-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl]-3-oxo-butanamide CAS Name: N,N-dimethyl-2-[1-(2-methylphenyl)-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]-3-oxobutanamide IUPAC Name: N,N-dimethyl-2-[1-(2-methylphenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]-3-oxobutanamide Traditional Name: 3-keto-2-[4-keto-1-(o-tolyl)pyrazolo[3,4-d]pyrimidin-5-yl]-N,N-dimethyl-butyramide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(=O)N(C=N3)C(C(=O)C)C(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)C(=O)N(C=N3)C(C(=O)C)C(=O)N(C)C

InChI

InChI=1S/C18H19N5O3/c1-11-7-5-6-8-14(11)23-16-13(9-20-23)17(25)22(10-19-16)15(12(2)24)18(26)21(3)4/h5-10,15H,1-4H3