(5S)-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-5-prop-1-en-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole

Systemtic Name: (5S)-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-5-prop-1-en-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole Openeye Name: (5S)-1-(4,6-dimethylpyrimidin-2-yl)-5-isopropenyl-3-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole CAS Name: (5S)-1-(4,6-dimethyl-2-pyrimidinyl)-3-methyl-5-(1-methylethenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole IUPAC Name: (5S)-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-5-prop-1-en-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole Traditional Name: (5S)-1-(4,6-dimethylpyrimidin-2-yl)-5-isopropenyl-3-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole Formula: C16H20N4 MolecularWeight: 268.3568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C3=C(CC(C3)C(=C)C)C(=N2)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C3=C(C[C@@H](C3)C(=C)C)C(=N2)C)C

InChI

InChI=1S/C16H20N4/c1-9(2)13-7-14-12(5)19-20(15(14)8-13)16-17-10(3)6-11(4)18-16/h6,13H,1,7-8H2,2-5H3/t13-/m0/s1