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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1C)C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C2C(=NN1C)C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C17H18N6O3/c1-10-15-16(21-22(10)3)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)