N-(4-acetamidophenyl)-2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(1,3-dimethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-6-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(1,3-dimethyl-7-oxo-6-pyrazolo[4,3-d]pyrimidinyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(1,3-dimethyl-7-oxopyrazolo[4,3-d]pyrimidin-6-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(7-keto-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-6-yl)acetamide Formula: C17H18N6O3 MolecularWeight: 354.36322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=NN(C2=C1N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C17H18N6O3/c1-10-15-16(22(3)21-10)17(26)23(9-18-15)8-14(25)20-13-6-4-12(5-7-13)19-11(2)24/h4-7,9H,8H2,1-3H3,(H,19,24)(H,20,25)