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

Systemtic Name: 5-[(4-methoxy-2-methyl-phenyl)amino]-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(4-methoxy-2-methyl-anilino)-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(4-methoxy-2-methylanilino)-1,3,6-trimethyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(4-methoxy-2-methylanilino)-1,3,6-trimethylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(4-methoxy-2-methyl-anilino)-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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