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

Systemtic Name: 2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(1,3-dimethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-6-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(1,3-dimethyl-7-oxo-6-pyrazolo[4,3-d]pyrimidinyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(1,3-dimethyl-7-oxopyrazolo[4,3-d]pyrimidin-6-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(7-keto-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-6-yl)-N-p-phenetyl-acetamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)N(N=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)N(N=C3C)C

InChI

InChI=1S/C17H19N5O3/c1-4-25-13-7-5-12(6-8-13)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)