5-[(3-chloranyl-4-methoxy-phenyl)amino]-6-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-[(3-chloranyl-4-methoxy-phenyl)amino]-6-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(3-chloro-4-methoxy-anilino)-6-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(3-chloro-4-methoxyanilino)-6-ethyl-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(3-chloro-4-methoxyanilino)-6-ethyl-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(3-chloro-4-methoxy-anilino)-6-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C16H18ClN5O2 MolecularWeight: 347.79942

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C(=NN2C)C)N=C1NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCN1C(=O)C2=C(C(=NN2C)C)N=C1NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C16H18ClN5O2/c1-5-22-15(23)14-13(9(2)20-21(14)3)19-16(22)18-10-6-7-12(24-4)11(17)8-10/h6-8H,5H2,1-4H3,(H,18,19)