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

Systemtic Name: 5-[(5-chloranyl-2-methoxy-phenyl)amino]-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(5-chloro-2-methoxy-anilino)-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(5-chloro-2-methoxyanilino)-1,3,6-trimethyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(5-chloro-2-methoxyanilino)-1,3,6-trimethylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(5-chloro-2-methoxy-anilino)-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C15H16ClN5O2 MolecularWeight: 333.77284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN5O2/c1-8-12-13(21(3)19-8)14(22)20(2)15(18-12)17-10-7-9(16)5-6-11(10)23-4/h5-7H,1-4H3,(H,17,18)