5-(2,3-dihydro-1H-inden-5-ylamino)-6-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-ylamino)-6-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-ethyl-5-(indan-5-ylamino)-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(2,3-dihydro-1H-inden-5-ylamino)-6-ethyl-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(2,3-dihydro-1H-inden-5-ylamino)-6-ethyl-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-ethyl-5-(indan-5-ylamino)-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C(=NN2C)C)N=C1NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN1C(=O)C2=C(C(=NN2C)C)N=C1NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H21N5O/c1-4-23-17(24)16-15(11(2)21-22(16)3)20-18(23)19-14-9-8-12-6-5-7-13(12)10-14/h8-10H,4-7H2,1-3H3,(H,19,20)