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

Systemtic Name: 5-(1,3-benzodioxol-5-ylamino)-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(1,3-benzodioxol-5-ylamino)-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(1,3-benzodioxol-5-ylamino)-1,3,6-trimethyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(1,3-benzodioxol-5-ylamino)-1,3,6-trimethylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(1,3-benzodioxol-5-ylamino)-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N(C2=O)C)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N(C2=O)C)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C15H15N5O3/c1-8-12-13(20(3)18-8)14(21)19(2)15(17-12)16-9-4-5-10-11(6-9)23-7-22-10/h4-6H,7H2,1-3H3,(H,16,17)