5-[(5-chloranyl-2-methyl-phenyl)amino]-6-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-[(5-chloranyl-2-methyl-phenyl)amino]-6-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(5-chloro-2-methyl-anilino)-6-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(5-chloro-2-methylanilino)-6-ethyl-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(5-chloro-2-methylanilino)-6-ethyl-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(5-chloro-2-methyl-anilino)-6-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C16H18ClN5O MolecularWeight: 331.80002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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