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

Systemtic Name: 2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)-N-(2-ethylphenyl)ethanamide Openeye Name: 2-(1,3-dimethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-6-yl)-N-(2-ethylphenyl)acetamide CAS Name: 2-(1,3-dimethyl-7-oxo-6-pyrazolo[4,3-d]pyrimidinyl)-N-(2-ethylphenyl)acetamide IUPAC Name: 2-(1,3-dimethyl-7-oxopyrazolo[4,3-d]pyrimidin-6-yl)-N-(2-ethylphenyl)acetamide Traditional Name: N-(2-ethylphenyl)-2-(7-keto-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-6-yl)acetamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)N(N=C3C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)N(N=C3C)C

InChI

InChI=1S/C17H19N5O2/c1-4-12-7-5-6-8-13(12)19-14(23)9-22-10-18-15-11(2)20-21(3)16(15)17(22)24/h5-8,10H,4,9H2,1-3H3,(H,19,23)