N-(5-chloranyl-2-methoxy-phenyl)-5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-5-ethyl-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-ethyl-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)amine Formula: C16H18ClN5O MolecularWeight: 331.80002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC3=C(C=CC(=C3)Cl)OC)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)NC3=C(C=CC(=C3)Cl)OC)N(N=C2C)C

InChI

InChI=1S/C16H18ClN5O/c1-5-13-19-14-9(2)21-22(3)15(14)16(20-13)18-11-8-10(17)6-7-12(11)23-4/h6-8H,5H2,1-4H3,(H,18,19,20)