5-(cyclopentylamino)-1,3-dimethyl-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-(cyclopentylamino)-1,3-dimethyl-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-allyl-5-(cyclopentylamino)-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(cyclopentylamino)-1,3-dimethyl-6-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(cyclopentylamino)-1,3-dimethyl-6-prop-2-enylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-allyl-5-(cyclopentylamino)-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N(C2=O)CC=C)NC3CCCC3)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N(C2=O)CC=C)NC3CCCC3)C

InChI

InChI=1S/C15H21N5O/c1-4-9-20-14(21)13-12(10(2)18-19(13)3)17-15(20)16-11-7-5-6-8-11/h4,11H,1,5-9H2,2-3H3,(H,16,17)