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

Systemtic Name: 5-[(2,4-dimethoxyphenyl)amino]-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(2,4-dimethoxyanilino)-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(2,4-dimethoxyanilino)-1,3,6-trimethyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(2,4-dimethoxyanilino)-1,3,6-trimethylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(2,4-dimethoxyanilino)-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O3/c1-9-13-14(21(3)19-9)15(22)20(2)16(18-13)17-11-7-6-10(23-4)8-12(11)24-5/h6-8H,1-5H3,(H,17,18)