6-ethyl-5-[(3-methoxyphenyl)amino]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 6-ethyl-5-[(3-methoxyphenyl)amino]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-ethyl-5-(3-methoxyanilino)-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 6-ethyl-5-(3-methoxyanilino)-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 6-ethyl-5-(3-methoxyanilino)-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-ethyl-5-(m-anisidino)-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C(=NN2C)C)N=C1NC3=CC(=CC=C3)OC

Isomeric SMILES

CCN1C(=O)C2=C(C(=NN2C)C)N=C1NC3=CC(=CC=C3)OC

InChI

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