5-[(2-chlorophenyl)methylamino]-6-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-[(2-chlorophenyl)methylamino]-6-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-[(2-chlorophenyl)methylamino]-6-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-[(2-chlorophenyl)methylamino]-6-ethyl-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-[(2-chlorophenyl)methylamino]-6-ethyl-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-[(2-chlorobenzyl)amino]-6-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C16H18ClN5O MolecularWeight: 331.80002

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C(=NN2C)C)N=C1NCC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C(=O)C2=C(C(=NN2C)C)N=C1NCC3=CC=CC=C3Cl

InChI

InChI=1S/C16H18ClN5O/c1-4-22-15(23)14-13(10(2)20-21(14)3)19-16(22)18-9-11-7-5-6-8-12(11)17/h5-8H,4,9H2,1-3H3,(H,18,19)