N-(3-methoxy-7-oxidanylidene-2-phenyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)ethanamide

Systemtic Name: N-(3-methoxy-7-oxidanylidene-2-phenyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)ethanamide Openeye Name: N-(3-methoxy-7-oxo-2-phenyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)acetamide CAS Name: N-(3-methoxy-7-oxo-2-phenyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)acetamide IUPAC Name: N-(3-methoxy-7-oxo-2-phenyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)acetamide Traditional Name: N-(7-keto-3-methoxy-2-phenyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)acetamide Formula: C14H13N5O3 MolecularWeight: 299.28472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C2=NN(C(=C2N1)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=O)C2=NN(C(=C2N1)OC)C3=CC=CC=C3

InChI

InChI=1S/C14H13N5O3/c1-8(20)15-14-16-11-10(12(21)17-14)18-19(13(11)22-2)9-6-4-3-5-7-9/h3-7H,1-2H3,(H2,15,16,17,20,21)