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

Systemtic Name: (5R)-1-(2-methoxyphenyl)-3-methyl-5-prop-1-en-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole Openeye Name: (5R)-5-isopropenyl-1-(2-methoxyphenyl)-3-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole CAS Name: (5R)-1-(2-methoxyphenyl)-3-methyl-5-(1-methylethenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole IUPAC Name: (5R)-1-(2-methoxyphenyl)-3-methyl-5-prop-1-en-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole Traditional Name: (5R)-5-isopropenyl-1-(2-methoxyphenyl)-3-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1CC(C2)C(=C)C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=NN(C2=C1C[C@H](C2)C(=C)C)C3=CC=CC=C3OC

InChI

InChI=1S/C17H20N2O/c1-11(2)13-9-14-12(3)18-19(16(14)10-13)15-7-5-6-8-17(15)20-4/h5-8,13H,1,9-10H2,2-4H3/t13-/m1/s1