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

Systemtic Name: 2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(1,3-dimethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-6-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(1,3-dimethyl-7-oxo-6-pyrazolo[4,3-d]pyrimidinyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(1,3-dimethyl-7-oxopyrazolo[4,3-d]pyrimidin-6-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(7-keto-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-6-yl)-N-(4-methoxyphenyl)acetamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O3/c1-10-14-15(20(2)19-10)16(23)21(9-17-14)8-13(22)18-11-4-6-12(24-3)7-5-11/h4-7,9H,8H2,1-3H3,(H,18,22)