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

Systemtic Name: 2-[1-(4-chlorophenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-N,N-dimethyl-3-oxidanylidene-butanamide Openeye Name: 2-[1-(4-chlorophenyl)-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl]-N,N-dimethyl-3-oxo-butanamide CAS Name: 2-[1-(4-chlorophenyl)-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]-N,N-dimethyl-3-oxobutanamide IUPAC Name: 2-[1-(4-chlorophenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]-N,N-dimethyl-3-oxobutanamide Traditional Name: 2-[1-(4-chlorophenyl)-4-keto-pyrazolo[3,4-d]pyrimidin-5-yl]-3-keto-N,N-dimethyl-butyramide Formula: C17H16ClN5O3 MolecularWeight: 373.79364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)N(C)C)N1C=NC2=C(C1=O)C=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C(C(=O)N(C)C)N1C=NC2=C(C1=O)C=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN5O3/c1-10(24)14(17(26)21(2)3)22-9-19-15-13(16(22)25)8-20-23(15)12-6-4-11(18)5-7-12/h4-9,14H,1-3H3