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

Systemtic Name: 5-[(2,3-dimethylphenyl)amino]-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(2,3-dimethylanilino)-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(2,3-dimethylanilino)-1,3,6-trimethyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(2,3-dimethylanilino)-1,3,6-trimethylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(2,3-dimethylanilino)-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=NC3=C(C(=O)N2C)N(N=C3C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=NC3=C(C(=O)N2C)N(N=C3C)C)C

InChI

InChI=1S/C16H19N5O/c1-9-7-6-8-12(10(9)2)17-16-18-13-11(3)19-21(5)14(13)15(22)20(16)4/h6-8H,1-5H3,(H,17,18)