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

Systemtic Name: 5-[(4-chlorophenyl)methylamino]-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-[(4-chlorophenyl)methylamino]-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-[(4-chlorophenyl)methylamino]-1,3,6-trimethyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-[(4-chlorophenyl)methylamino]-1,3,6-trimethylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-[(4-chlorobenzyl)amino]-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C15H16ClN5O MolecularWeight: 317.77344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN5O/c1-9-12-13(21(3)19-9)14(22)20(2)15(18-12)17-8-10-4-6-11(16)7-5-10/h4-7H,8H2,1-3H3,(H,17,18)