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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(1,3-dimethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-6-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(1,3-dimethyl-7-oxo-6-pyrazolo[4,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(1,3-dimethyl-7-oxopyrazolo[4,3-d]pyrimidin-6-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(7-keto-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-6-yl)acetamide Formula: C16H16ClN5O3 MolecularWeight: 361.78294

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN5O3/c1-9-14-15(21(2)20-9)16(24)22(8-18-14)7-13(23)19-10-4-5-12(25-3)11(17)6-10/h4-6,8H,7H2,1-3H3,(H,19,23)