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

Systemtic Name: 5-[(4-methoxyphenyl)methylamino]-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-[(4-methoxyphenyl)methylamino]-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-[(4-methoxyphenyl)methylamino]-1,3,6-trimethyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-[(4-methoxyphenyl)methylamino]-1,3,6-trimethylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 1,3,6-trimethyl-5-(p-anisylamino)pyrazolo[4,3-d]pyrimidin-7-one Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N(C2=O)C)NCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N(C2=O)C)NCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C16H19N5O2/c1-10-13-14(21(3)19-10)15(22)20(2)16(18-13)17-9-11-5-7-12(23-4)8-6-11/h5-8H,9H2,1-4H3,(H,17,18)