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

Systemtic Name: 5-[(2-methoxyphenyl)amino]-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(2-methoxyanilino)-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(2-methoxyanilino)-1,3,6-trimethyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(2-methoxyanilino)-1,3,6-trimethylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 1,3,6-trimethyl-5-(o-anisidino)pyrazolo[4,3-d]pyrimidin-7-one Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N(C2=O)C)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N(C2=O)C)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C15H17N5O2/c1-9-12-13(20(3)18-9)14(21)19(2)15(17-12)16-10-7-5-6-8-11(10)22-4/h5-8H,1-4H3,(H,16,17)