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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=C(C(=O)N2C)N(N=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=C(C(=O)N2C)N(N=C3C)C

InChI

InChI=1S/C16H19N5O2/c1-5-23-12-8-6-11(7-9-12)17-16-18-13-10(2)19-21(4)14(13)15(22)20(16)3/h6-9H,5H2,1-4H3,(H,17,18)