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

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-ylamino)-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(indan-5-ylamino)-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(2,3-dihydro-1H-inden-5-ylamino)-1,3,6-trimethyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(2,3-dihydro-1H-inden-5-ylamino)-1,3,6-trimethylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(indan-5-ylamino)-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N(C2=O)C)NC3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N(C2=O)C)NC3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C17H19N5O/c1-10-14-15(22(3)20-10)16(23)21(2)17(19-14)18-13-8-7-11-5-4-6-12(11)9-13/h7-9H,4-6H2,1-3H3,(H,18,19)